| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 21 | Yes |
Popular Name: (1S)-N-[(1-methylbenzimidazol-2-yl)methyl]-1-phenyl-propan-1-amine (1S)-N-[(1-methylbenzimidazol-2-…
| 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) | 2.72 | 9.98 | -43.66 | 2 | 3 | 1 | 34 | 280.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 9.17 | -27.8 | 2 | 3 | 1 | 31 | 280.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 8.73 | -8.15 | 1 | 3 | 0 | 30 | 279.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
