| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | Yes |
Popular Name: N-[(2R)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-1-methyl-indole-3-carboxamide N-[(2R)-2-(dimethylamino)-2-(3-m…
| 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) | 2.99 | 9.47 | -47.65 | 2 | 5 | 1 | 48 | 352.458 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 6.94 | -16.78 | 1 | 5 | 0 | 47 | 351.45 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
