| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 37 | Yes |
Popular Name: N-(2-methyl-4-quinolyl)-4-[(2S)-5-methyl-2-(2-quinolyl)-2H-indol-3-yl]butanamide N-(2-methyl-4-quinolyl)-4-[(2S)-…
| 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) | 6.73 | 15.01 | -18.59 | 2 | 5 | 0 | 71 | 484.603 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.73 | 15.39 | -34.21 | 3 | 5 | 1 | 72 | 485.611 | 6 | ↓ |
