| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 29 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-2-(2-methoxyethylamino)-N-[(4-methoxyphenyl)methyl]acetamide N-[2-(1H-indol-3-yl)ethyl]-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) | 2.49 | 9.08 | -46.81 | 3 | 6 | 1 | 71 | 396.511 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 7.73 | -14.04 | 2 | 6 | 0 | 67 | 395.503 | 11 | ↓ |
