| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 30 | Yes |
Popular Name: 1-[(4-fluorophenyl)methyl]-N-[1-[(3R)-3-piperidyl]-4-piperidyl]benzimidazol-2-amine 1-[(4-fluorophenyl)methyl]-N-[1-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.68 | 11.96 | -49.01 | 3 | 5 | 1 | 50 | 408.545 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 10.44 | -10.25 | 2 | 5 | 0 | 45 | 407.537 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 12.83 | -44.75 | 3 | 5 | 1 | 46 | 408.545 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 13.25 | -96.28 | 4 | 5 | 2 | 48 | 409.553 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 14.59 | -188.9 | 5 | 5 | 3 | 52 | 410.561 | 5 | ↓ |
