| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 21 | Yes |
Popular Name: 5-bromo-N-[(2S)-2-dimethylamino-2-(2-thienyl)ethyl]-2-hydroxy-benzamide 5-bromo-N-[(2S)-2-dimethylamino-…
| 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) | 3.92 | 4.32 | -12.75 | 2 | 4 | 0 | 53 | 369.284 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 5.34 | -50.17 | 1 | 4 | -1 | 55 | 368.276 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 6.65 | -49.67 | 3 | 4 | 1 | 54 | 370.292 | 5 | ↓ |
