| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 17 | Yes |
Popular Name: N-[(1S,3R)-1-ethyl-3-methyl-pentyl]-1,3,5-trimethyl-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) | 4.04 | 6.72 | -5.56 | 1 | 3 | 0 | 30 | 237.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 6.82 | -26.55 | 2 | 3 | 1 | 31 | 238.399 | 6 | ↓ |
