| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: N-[(3S)-2,3-dihydrobenzofuran-3-yl]-4-methyl-phthalazin-1-amine N-[(3S)-2,3-dihydrobenzofuran-3-…
| 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) | 3.39 | 7.53 | -26.99 | 2 | 4 | 1 | 48 | 278.335 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 7.56 | -28.53 | 2 | 4 | 1 | 48 | 278.335 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 7.45 | -10.3 | 1 | 4 | 0 | 47 | 277.327 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
