| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 21 | Yes |
Popular Name: N,N-dibutyl-2,5-dimethyl-4-(propylaminomethyl)pyrazol-3-amine N,N-dibutyl-2,5-dimethyl-4-(prop…
| 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) | 4.08 | 10.53 | -39.43 | 2 | 4 | 1 | 38 | 295.495 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 9.16 | -4.06 | 1 | 4 | 0 | 33 | 294.487 | 11 | ↓ |
