| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 30 | Yes |
Popular Name: N-butyl-N-[(2-phenyl-5-tert-butyl-pyrazol-3-yl)carbamoylmethyl]cyclobutanecarboxamide N-butyl-N-[(2-phenyl-5-tert-buty…
| 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) | 5.11 | 2.66 | -18.26 | 1 | 6 | 0 | 67 | 410.562 | 9 | ↓ |
