| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 17 | Yes |
Popular Name: N-[(1R)-1,2-dimethylpropyl]-4-methyl-phthalazin-1-amine N-[(1R)-1,2-dimethylpropyl]-4-me…
| 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) | 3.39 | 7.54 | -23.24 | 2 | 3 | 1 | 39 | 230.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 7.45 | -10.15 | 1 | 3 | 0 | 38 | 229.327 | 3 | ↓ |
