| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 17 | Yes |
Popular Name: N-methyl-N-[2-(methylamino)ethyl]-1H-indole-3-carboxamide N-methyl-N-[2-(methylamino)ethyl…
| 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) | 0.84 | 4.67 | -45.78 | 3 | 4 | 1 | 53 | 232.307 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 3.23 | -15.73 | 2 | 4 | 0 | 48 | 231.299 | 4 | ↓ |
