| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 30 | Yes |
Popular Name: N-(2-methoxyethyl)-4-[(2S)-5-methyl-2-(2-quinolyl)-2H-indol-3-yl]butanamide N-(2-methoxyethyl)-4-[(2S)-5-met…
| 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) | 4.34 | 10.06 | -15.64 | 2 | 5 | 0 | 67 | 401.51 | 8 | ↓ |
