| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 33 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide N-(1,3-benzodioxol-5-ylmethyl)-4…
| 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) | 4.96 | 12.31 | -32.64 | 2 | 6 | 1 | 65 | 438.507 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.96 | 12.15 | -16.02 | 1 | 6 | 0 | 64 | 437.499 | 4 | ↓ |
