| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(4-tert-butylphenyl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine (1S)-1-(4-tert-butylphenyl)-N-[(…
| 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) | 3.91 | 8.71 | -42.77 | 3 | 3 | 1 | 45 | 286.443 | 5 | ↓ |
