| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | Yes |
Popular Name: (2R,3aS,7aS)-N-(2-acetamidoethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide (2R,3aS,7aS)-N-(2-acetamidoethyl…
| 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) | 1.14 | 1.54 | -40.43 | 4 | 5 | 1 | 75 | 254.354 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 0.27 | -10.78 | 3 | 5 | 0 | 70 | 253.346 | 4 | ↓ |
