| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 18 | Yes |
Popular Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-1,3,5-trimethyl-pyrazol-4-amine N-[(1S)-1-(2-chlorophenyl)ethyl]…
| 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) | 3.20 | 6.95 | -7.19 | 1 | 3 | 0 | 30 | 263.772 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 7.05 | -29.23 | 2 | 3 | 1 | 31 | 264.78 | 3 | ↓ |
