| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 18 | Yes |
Popular Name: 4-chloro-N-(cyclopropylmethyl)-N-ethyl-phthalazin-1-amine 4-chloro-N-(cyclopropylmethyl)-N…
| 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) | 4.01 | 9.34 | -8.96 | 0 | 3 | 0 | 29 | 261.756 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 9.47 | -22.82 | 1 | 3 | 1 | 30 | 262.764 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 9.51 | -22.84 | 1 | 3 | 1 | 30 | 262.764 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
