| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | Yes |
Popular Name: N-[(1S)-1,3-dimethylbutyl]-4-methyl-phthalazin-1-amine N-[(1S)-1,3-dimethylbutyl]-4-met…
| 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) | 3.92 | 8.32 | -23.78 | 2 | 3 | 1 | 39 | 244.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 8.36 | -25.31 | 2 | 3 | 1 | 39 | 244.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 8.22 | -10 | 1 | 3 | 0 | 38 | 243.354 | 4 | ↓ |
