| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: 4-(aminomethyl)-N,5-dimethyl-N-[(1R)-1-methylbutyl]-2-phenyl-pyrazol-3-amine 4-(aminomethyl)-N,5-dimethyl-N-[…
| 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) | 2.99 | 8.42 | -47.15 | 3 | 4 | 1 | 49 | 287.431 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 8.03 | -7.05 | 2 | 4 | 0 | 47 | 286.423 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 8.18 | -100.48 | 4 | 4 | 2 | 50 | 288.439 | 6 | ↓ |
