| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: (2S)-1-[4-(dimethylamino)butylamino]-3-(4-fluorophenoxy)propan-2-ol (2S)-1-[4-(dimethylamino)butylam…
| 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) | 1.52 | 5.55 | -102.47 | 4 | 4 | 2 | 51 | 286.391 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 4.2 | -38.38 | 3 | 4 | 1 | 46 | 285.383 | 10 | ↓ |
