| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 14 | Yes |
Popular Name: N3-[(1S)-1-cyclopropylethyl]-2,5-dimethyl-pyrazole-3,4-diamine N3-[(1S)-1-cyclopropylethyl]-2,5…
| 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) | 1.20 | 3.09 | -6 | 3 | 4 | 0 | 56 | 194.282 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 3.21 | -24.38 | 4 | 4 | 1 | 57 | 195.29 | 3 | ↓ |
