| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 30 | Yes |
Popular Name: 1-[(2S)-2-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one 1-[(2S)-2-[1-[3-(4-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) | 4.20 | 11.03 | -17.59 | 0 | 6 | 0 | 57 | 407.514 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 11.49 | -33.52 | 1 | 6 | 1 | 58 | 408.522 | 8 | ↓ |
