| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 23 | Yes |
Popular Name: (2S)-2-(benzimidazol-1-yl)-N-[(2-chlorophenyl)methyl]-N-methyl-propanamide (2S)-2-(benzimidazol-1-yl)-N-[(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) | 3.24 | 11.3 | -16.37 | 0 | 4 | 0 | 38 | 327.815 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.24 | 11.78 | -32.95 | 1 | 4 | 1 | 39 | 328.823 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
