| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 16 | Yes |
Popular Name: N-[(1S)-1-(1,3,5-trimethylpyrazol-4-yl)ethyl]pentan-3-amine N-[(1S)-1-(1,3,5-trimethylpyrazo…
| 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) | 2.62 | 6.5 | -34 | 2 | 3 | 1 | 34 | 224.372 | 5 | ↓ |
