| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 20 | No |
Popular Name: (2R)-N-carbamoyl-2-[3-[(1S)-1-(ethylamino)ethyl]phenoxy]propanamide (2R)-N-carbamoyl-2-[3-[(1S)-1-(e…
| 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) | 1.21 | 3.71 | -54.6 | 5 | 6 | 1 | 98 | 280.348 | 6 | ↓ |
