| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 16 | Yes |
Popular Name: N-pentylphthalazin-1-amine N-pentylphthalazin-1-amine
| 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) | 3.25 | 7.19 | -25.56 | 2 | 3 | 1 | 39 | 216.308 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 7.08 | -9.64 | 1 | 3 | 0 | 38 | 215.3 | 5 | ↓ |
