| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2008 | 22 | Yes |
Popular Name: (2S)-2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-phenyl-propanamide (2S)-2-[4-(2-methylpropanoyl)pip…
| 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) | 1.81 | 5.04 | -12.06 | 1 | 5 | 0 | 53 | 303.406 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 7.24 | -44.64 | 2 | 5 | 1 | 54 | 304.414 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
