| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: (1S)-1-(3-methoxyphenyl)-N-[(3-methyl-1H-pyrazol-4-yl)methyl]ethanamine (1S)-1-(3-methoxyphenyl)-N-[(3-m…
None
| 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) | 2.02 | 5.2 | -44.91 | 3 | 4 | 1 | 55 | 246.334 | 5 | ↓ |
