| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 20 | No |
Popular Name: (2R)-2-[2-[(1S)-1-aminopropyl]phenoxy]-N-(methylcarbamoyl)propanamide (2R)-2-[2-[(1S)-1-aminopropyl]ph…
| 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) | -0.57 | 3.3 | -60.51 | 5 | 6 | 1 | 95 | 280.348 | 5 | ↓ |
