| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 30 | Yes |
Popular Name: N-[3-(benzyl-butyl-amino)propyl]-5-methyl-2-phenyl-pyrazole-3-carboxamide N-[3-(benzyl-butyl-amino)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) | 4.45 | 1.26 | -52.29 | 2 | 5 | 1 | 51 | 405.566 | 11 | ↓ |
