| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2009 | 21 | No |
Popular Name: N-carbamoyl-2-[4-[(1S)-1-(propylamino)propyl]phenoxy]acetamide N-carbamoyl-2-[4-[(1S)-1-(propyl…
| 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) | 0.97 | 4.62 | -57.98 | 5 | 6 | 1 | 98 | 294.375 | 8 | ↓ |
