| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 17 | Yes |
Popular Name: (2S)-2-(7-chloro-1-methyl-benzimidazol-2-yl)morpholine (2S)-2-(7-chloro-1-methyl-benzim…
| 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) | 1.47 | 4.33 | -49.43 | 2 | 4 | 1 | 44 | 252.725 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 2.96 | -8.93 | 1 | 4 | 0 | 39 | 251.717 | 1 | ↓ |
