| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-N-[(6-methyl-2-pyridyl)methyl]benzamide N-[2-(1H-indol-3-yl)ethyl]-2-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) | 3.54 | 12.72 | -16.21 | 1 | 4 | 0 | 49 | 383.495 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 13.06 | -36.99 | 2 | 4 | 1 | 50 | 384.503 | 6 | ↓ |
