| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 16 | Yes |
Popular Name: N-[(1R)-1-(1-isopentylpyrazol-4-yl)ethyl]propan-1-amine N-[(1R)-1-(1-isopentylpyrazol-4-…
| 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) | 2.96 | 7.26 | -38.27 | 2 | 3 | 1 | 34 | 224.372 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 6.04 | -4.05 | 1 | 3 | 0 | 30 | 223.364 | 7 | ↓ |
