| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(3-bromo-4-methoxy-phenyl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine (1S)-1-(3-bromo-4-methoxy-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) | 3.00 | 6.35 | -49.43 | 3 | 4 | 1 | 55 | 339.257 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 5.24 | -8.49 | 2 | 4 | 0 | 50 | 338.249 | 5 | ↓ |
