| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: 4-[(1S)-2-[4-(dimethylamino)butylamino]-1-hydroxy-ethyl]benzonitrile 4-[(1S)-2-[4-(dimethylamino)buty…
| 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) | 0.89 | 6.15 | -107.71 | 4 | 4 | 2 | 65 | 263.385 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 4.75 | -39.87 | 3 | 4 | 1 | 60 | 262.377 | 8 | ↓ |
