| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2009 | 17 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-4-methyl-phthalazin-1-amine N-[(1S)-1-cyclopropylethyl]-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) | 3.14 | 7.53 | -24.49 | 2 | 3 | 1 | 39 | 228.319 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 7.44 | -11.87 | 1 | 3 | 0 | 38 | 227.311 | 3 | ↓ |
