| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 16 | No |
Popular Name: 4-(chloromethyl)-N,2,5-trimethyl-N-[(1S)-1-methylbutyl]pyrazol-3-amine 4-(chloromethyl)-N,2,5-trimethyl…
| 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) | 3.11 | 8.21 | -25.86 | 1 | 3 | 1 | 22 | 244.79 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 8.08 | -5.08 | 0 | 3 | 0 | 21 | 243.782 | 5 | ↓ |
