| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: (2S)-1-(dimethylamino)-3-(2-phenoxyanilino)propan-2-ol (2S)-1-(dimethylamino)-3-(2-phen…
| 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) | 2.89 | 6 | -39.46 | 3 | 4 | 1 | 46 | 287.383 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 3.53 | -6.69 | 2 | 4 | 0 | 45 | 286.375 | 7 | ↓ |
