| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 27 | Yes |
Popular Name: 1-[2-[[3-[(2S)-2-hydroxy-3-morpholino-propoxy]phenyl]methylamino]ethyl]pyrrolidin-2-one 1-[2-[[3-[(2S)-2-hydroxy-3-morph…
| 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) | 0.51 | 3.1 | -49.92 | 3 | 7 | 1 | 79 | 378.493 | 10 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 1.68 | -13.34 | 2 | 7 | 0 | 74 | 377.485 | 10 | ↓ |
