| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(3-isopropoxyphenyl)ethanamine (1S)-N-[(3,5-dimethyl-1H-pyrazol…
| 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) | 2.98 | 7.23 | -44.23 | 3 | 4 | 1 | 55 | 288.415 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 6.12 | -7.62 | 2 | 4 | 0 | 50 | 287.407 | 6 | ↓ |
