| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 16 | Yes |
Popular Name: 7-chloro-1-[(1S)-2-methoxy-1-methyl-ethyl]benzimidazol-2-amine 7-chloro-1-[(1S)-2-methoxy-1-met…
| 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) | 2.28 | 6.08 | -7.27 | 2 | 4 | 0 | 53 | 239.706 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 6.55 | -28.37 | 3 | 4 | 1 | 54 | 240.714 | 3 | ↓ |
