| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (2S)-1-[2-(aminomethyl)phenoxy]-3-[ethyl(methyl)amino]propan-2-ol (2S)-1-[2-(aminomethyl)phenoxy]-…
| 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 | 2.6 | -91.91 | 5 | 4 | 2 | 62 | 240.347 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 0.23 | -40.18 | 4 | 4 | 1 | 60 | 239.339 | 7 | ↓ |
