| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 14 | Yes |
Popular Name: N-[(1S)-1-(1-propylpyrazol-4-yl)ethyl]propan-1-amine N-[(1S)-1-(1-propylpyrazol-4-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) | 2.19 | 5.97 | -38.41 | 2 | 3 | 1 | 34 | 196.318 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 4.81 | -4.94 | 1 | 3 | 0 | 30 | 195.31 | 6 | ↓ |
