| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 34 | Yes |
Popular Name: N-ethyl-N-(m-tolyl)-4-[(2S)-2-(2-quinolyl)-2H-indol-3-yl]butanamide N-ethyl-N-(m-tolyl)-4-[(2S)-2-(2…
| 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) | 6.01 | 16.38 | -16.68 | 1 | 4 | 0 | 49 | 447.582 | 7 | ↓ |
