| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: 4-chloro-2-[[[(2S)-2-dimethylamino-3-ethyl-pentyl]amino]methyl]phenol 4-chloro-2-[[[(2S)-2-dimethylami…
| 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) | 4.24 | 5.87 | -39.65 | 3 | 3 | 1 | 40 | 299.866 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 6.65 | -26.54 | 2 | 3 | 0 | 43 | 298.858 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.24 | 6.52 | -35.97 | 3 | 3 | 1 | 37 | 299.866 | 8 | ↓ |
