| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 18 | No |
Popular Name: (2S)-2-[3-(aminomethyl)phenoxy]-N-(methylcarbamoyl)propanamide (2S)-2-[3-(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) | 0.27 | 1.75 | -66.42 | 5 | 6 | 1 | 95 | 252.294 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.27 | 1.36 | -27.67 | 4 | 6 | 0 | 93 | 251.286 | 4 | ↓ |
