| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: N-[(1S,3R)-1-ethyl-3-methyl-pentyl]-1-isopropyl-3,5-dimethyl-pyrazol-4-amine N-[(1S,3R)-1-ethyl-3-methyl-pent…
| 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) | 4.78 | 8.46 | -4.58 | 1 | 3 | 0 | 30 | 265.445 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.78 | 8.59 | -23.5 | 2 | 3 | 1 | 31 | 266.453 | 7 | ↓ |
