| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 30 | Yes |
Popular Name: 2-(1H-indol-3-yl)-N-[[3-methoxy-4-(4-pyridylmethoxy)phenyl]methyl]acetamide 2-(1H-indol-3-yl)-N-[[3-methoxy-…
| 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) | 2.72 | 8.76 | -17.53 | 2 | 6 | 0 | 76 | 401.466 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.72 | 9.22 | -46.8 | 3 | 6 | 1 | 77 | 402.474 | 8 | ↓ |
