| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 21 | No |
Popular Name: (2R)-N-carbamoyl-2-[3-[(1S)-1-(propylamino)ethyl]phenoxy]propanamide (2R)-N-carbamoyl-2-[3-[(1S)-1-(p…
| 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) | 1.71 | 4.46 | -55.37 | 5 | 6 | 1 | 98 | 294.375 | 7 | ↓ |
