| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 22 | Yes |
Popular Name: N-[2-(1H-indol-3-ylmethylamino)ethyl]pyridine-3-carboxamide N-[2-(1H-indol-3-ylmethylamino)e…
| 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) | 1.23 | -3.71 | -53.51 | 4 | 5 | 1 | 74 | 295.366 | 6 | ↓ |
