| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: N-[(3R)-2,3-dihydrobenzofuran-3-yl]-4-methyl-phthalazin-1-amine N-[(3R)-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 | 7.52 | -27.95 | 2 | 4 | 1 | 48 | 278.335 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 7.44 | -11.19 | 1 | 4 | 0 | 47 | 277.327 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 7.56 | -29.46 | 2 | 4 | 1 | 48 | 278.335 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
