| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 29 | No |
Popular Name: (2S)-1-(4-chlorophenoxy)-3-[2-imino-3-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]propan-2-ol (2S)-1-(4-chlorophenoxy)-3-[2-im…
| 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) | -0.22 | 12.42 | -102.42 | 4 | 6 | 2 | 69 | 416.953 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | 9.97 | -33.92 | 3 | 6 | 1 | 68 | 415.945 | 8 | ↓ |
