| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 21 | Yes |
Popular Name: (2R,3aS,7aS)-N-ethyl-N-(m-tolyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide (2R,3aS,7aS)-N-ethyl-N-(m-tolyl)…
| 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) | 4.73 | 8.65 | -37.14 | 2 | 3 | 1 | 37 | 287.427 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.73 | 7.53 | -7.32 | 1 | 3 | 0 | 32 | 286.419 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
