| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 17 | Yes |
Popular Name: N-[[2-(3,5-dimethylpyrazol-1-yl)phenyl]methyl]ethanamine N-[[2-(3,5-dimethylpyrazol-1-yl)…
| 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) | 2.20 | 7.74 | -32.11 | 2 | 3 | 1 | 34 | 230.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 6.99 | -6.61 | 1 | 3 | 0 | 30 | 229.327 | 4 | ↓ |
