| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 30 | No |
Popular Name: (2S)-1-(4-chlorophenoxy)-3-[2-imino-3-[2-(1-piperidyl)ethyl]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) | 0.28 | 13.14 | -103.92 | 4 | 6 | 2 | 69 | 430.98 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 10.95 | -35.15 | 3 | 6 | 1 | 68 | 429.972 | 8 | ↓ |
