| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 12 | Yes |
Popular Name: N-[(1S)-1-(1H-pyrazol-3-yl)ethyl]propane-1,3-diamine N-[(1S)-1-(1H-pyrazol-3-yl)ethyl…
| 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) | -0.25 | 0.34 | -102.9 | 6 | 4 | 2 | 73 | 170.26 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.25 | -0.85 | -43.89 | 5 | 4 | 1 | 68 | 169.252 | 5 | ↓ |
