| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 1,3,5-trimethyl-N-[(1S)-1-phenylpentyl]pyrazol-4-amine 1,3,5-trimethyl-N-[(1S)-1-phenyl…
| 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) | 4.14 | 8.96 | -6.5 | 1 | 3 | 0 | 30 | 271.408 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 9.07 | -26.51 | 2 | 3 | 1 | 31 | 272.416 | 6 | ↓ |
