| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 32 | Yes |
Popular Name: N-[(1S)-1-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide N-[(1S)-1-[1-[3-(3-methoxyphenox…
| 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) | 3.57 | 9.53 | -15.89 | 1 | 7 | 0 | 78 | 430.508 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 10.05 | -34.18 | 2 | 7 | 1 | 80 | 431.516 | 9 | ↓ |
