| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 18 | Yes |
Popular Name: 2-[(2S,3R,3aS,7aS)-3-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]-N-butyl-acetamide 2-[(2S,3R,3aS,7aS)-3-methyl-2,3,…
| 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) | 4.50 | 6.03 | -32.54 | 3 | 3 | 1 | 46 | 253.41 | 5 | ↓ |
