| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2009 | 29 | Yes |
Popular Name: 1-[(2S)-2-[1-[2-(2,3-dimethylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-1-yl]propan-1-one 1-[(2S)-2-[1-[2-(2,3-dimethylphe…
| 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) | 4.67 | 12.16 | -15.2 | 0 | 5 | 0 | 47 | 391.515 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 12.64 | -31.4 | 1 | 5 | 1 | 49 | 392.523 | 6 | ↓ |
