| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-(4-bromophenyl)ethyl]-4-methyl-phthalazin-1-amine N-[(1S)-1-(4-bromophenyl)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) | 4.70 | 9.73 | -30.24 | 2 | 3 | 1 | 39 | 343.248 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 9.65 | -11.39 | 1 | 3 | 0 | 38 | 342.24 | 3 | ↓ |
