| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 28 | Yes |
Popular Name: 4-(cyclopropylmethyl)-N-[4-(diallylcarbamoyl)phenyl]piperazine-1-carboxamide 4-(cyclopropylmethyl)-N-[4-(dial…
| 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) | 2.71 | 10.95 | -54.07 | 2 | 6 | 1 | 57 | 383.516 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 8.73 | -14.85 | 1 | 6 | 0 | 56 | 382.508 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
