| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-1-[3-(diethylamino)propylamino]-3-phenoxy-propan-2-ol (2S)-1-[3-(diethylamino)propylam…
| 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) | 1.84 | 6.05 | -107.43 | 4 | 4 | 2 | 51 | 282.428 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 3.9 | -45.15 | 3 | 4 | 1 | 49 | 281.42 | 11 | ↓ |
