| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 32 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide N-[(2-chlorophenyl)methyl]-4-(7-…
| 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) | 5.31 | 12.71 | -32 | 2 | 5 | 1 | 56 | 444.942 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.31 | 12.57 | -16.64 | 1 | 5 | 0 | 54 | 443.934 | 5 | ↓ |
