| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 1-[(1S)-1-methyl-2-(1-piperidyl)ethyl]benzimidazol-5-amine 1-[(1S)-1-methyl-2-(1-piperidyl)…
| 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) | 1.85 | 8.17 | -45.95 | 3 | 4 | 1 | 48 | 259.377 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 6.23 | -7.77 | 2 | 4 | 0 | 47 | 258.369 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 8.65 | -96.49 | 4 | 4 | 2 | 50 | 260.385 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
