| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 31 | Yes |
Popular Name: 1-[1-(3-methyl-4-pentanoyl-piperazin-1-yl)carbonyl-2-phenyl-ethyl]-3-tert-butyl-urea 1-[1-(3-methyl-4-pentanoyl-piper…
| 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) | 3.56 | -2.91 | -11.38 | 2 | 7 | 0 | 81 | 430.593 | 8 | ↓ |
