| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 19 | No |
Popular Name: (2R)-2-[4-[(1R)-1-aminopropyl]phenoxy]-N-carbamoyl-propanamide (2R)-2-[4-[(1R)-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) | -0.89 | 1.8 | -70.02 | 6 | 6 | 1 | 109 | 266.321 | 5 | ↓ |
