| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (2S)-2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-butyl-propanamide (2S)-2-[2-(aminomethyl)-4-methox…
| 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) | 2.07 | 3.64 | -41.53 | 4 | 5 | 1 | 75 | 281.376 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 3.24 | -11.96 | 3 | 5 | 0 | 74 | 280.368 | 8 | ↓ |
