| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 14 | Yes |
Popular Name: N-[(1R)-1-cyclopropylethyl]-1,3,5-trimethyl-pyrazol-4-amine N-[(1R)-1-cyclopropylethyl]-1,3,…
| 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) | 2.48 | 4.73 | -6.23 | 1 | 3 | 0 | 30 | 193.294 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 4.83 | -26.44 | 2 | 3 | 1 | 31 | 194.302 | 3 | ↓ |
