| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: N-[(1S)-2-cyclopropyl-1-methyl-ethyl]-4-methyl-phthalazin-1-amine N-[(1S)-2-cyclopropyl-1-methyl-e…
| 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) | 3.41 | 8.49 | -23.91 | 2 | 3 | 1 | 39 | 242.346 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 8.4 | -10.13 | 1 | 3 | 0 | 38 | 241.338 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 8.52 | -25.33 | 2 | 3 | 1 | 39 | 242.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
