| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 17 | Yes |
Popular Name: 7-chloro-1-[(1S)-2-ethoxy-1-methyl-ethyl]benzimidazol-2-amine 7-chloro-1-[(1S)-2-ethoxy-1-meth…
| 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) | 2.65 | 7.06 | -7.09 | 2 | 4 | 0 | 53 | 253.733 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 7.53 | -28.35 | 3 | 4 | 1 | 54 | 254.741 | 4 | ↓ |
