| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 12 | Yes |
Popular Name: 1,3-propanediamine, N-[(1-methyl-1H-pyrazol-5-yl)methyl]- 1,3-propanediamine, N-[(1-methyl…
| 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) | -0.74 | -0.51 | -48.3 | 4 | 4 | 1 | 57 | 169.252 | 5 | ↓ |
