| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2009 | 27 | No |
Popular Name: (1S)-2-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]-1-(p-tolyl)ethanol (1S)-2-[3-(2-diethylaminoethyl)-…
| 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) | -0.32 | 13.19 | -96.32 | 4 | 5 | 2 | 60 | 368.525 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.32 | 11.07 | -29.03 | 3 | 5 | 1 | 58 | 367.517 | 8 | ↓ |
