| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 29 | Yes |
Popular Name: 3-methyl-4-morpholino-2,2-diphenyl-1-pyrrolidin-1-yl-butan-1-one 3-methyl-4-morpholino-2,2-diphen…
| 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) | 3.95 | 0.51 | -45.89 | 1 | 4 | 1 | 33 | 393.551 | 6 | ↓ |
