| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 15 | Yes |
Popular Name: (2R)-1-(3-aminophenoxy)-3-(dimethylamino)propan-2-ol (2R)-1-(3-aminophenoxy)-3-(dimet…
| 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) | 0.43 | 1.7 | -39.12 | 4 | 4 | 1 | 60 | 211.285 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | -0.84 | -6.76 | 3 | 4 | 0 | 59 | 210.277 | 5 | ↓ |
