| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | No |
Popular Name: (2S)-N-carbamoyl-2-[4-(3-phenylpropanoyl)piperazin-1-yl]propanamide (2S)-N-carbamoyl-2-[4-(3-phenylp…
| 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) | 0.59 | 3.44 | -24.8 | 3 | 7 | 0 | 96 | 332.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
