| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 17 | No |
Popular Name: (2S)-2-[3-(aminomethyl)phenoxy]-N-carbamoyl-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) | -0.10 | 0.33 | -66.27 | 6 | 6 | 1 | 109 | 238.267 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | -0.06 | -27.53 | 5 | 6 | 0 | 107 | 237.259 | 4 | ↓ |
