| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: (2R)-1-ethoxy-N-[(1-phenylpyrazol-4-yl)methyl]propan-2-amine (2R)-1-ethoxy-N-[(1-phenylpyrazo…
| 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) | 1.84 | 7.17 | -42.54 | 2 | 4 | 1 | 44 | 260.361 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 5.94 | -7.12 | 1 | 4 | 0 | 39 | 259.353 | 7 | ↓ |
