| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 16 | Yes |
Popular Name: (2S,3aS,7aS)-2-(morpholinomethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole (2S,3aS,7aS)-2-(morpholinomethyl…
| 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) | 2.76 | 3.54 | -36.05 | 2 | 3 | 1 | 29 | 225.356 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 6.1 | -121.36 | 3 | 3 | 2 | 30 | 226.364 | 2 | ↓ |
