| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: N-[(1R)-1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-3-phenyl-propanamide N-[(1R)-1-[1-[(3-bromophenyl)met…
| 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) | 5.74 | 13.54 | -9.17 | 1 | 4 | 0 | 47 | 462.391 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.74 | 14.08 | -33.87 | 2 | 4 | 1 | 48 | 463.399 | 7 | ↓ |
