| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 28 | Yes |
Popular Name: (2S)-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(2-methoxyphenyl)propanamide (2S)-2-(1-cyclopropyl-5-phenyl-i…
| 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) | 4.13 | 11.13 | -10.36 | 1 | 5 | 0 | 56 | 393.512 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 11.45 | -33.62 | 2 | 5 | 1 | 57 | 394.52 | 7 | ↓ |
![2-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/105890.gif)
