| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 28 | Yes |
Popular Name: (3S)-1-methyl-3-[2-[4-(2-morpholinoethyl)-1-piperidyl]-2-oxo-ethyl]indolin-2-one (3S)-1-methyl-3-[2-[4-(2-morphol…
| 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) | 1.87 | 8.82 | -16.92 | 0 | 6 | 0 | 53 | 385.508 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 11.26 | -55.96 | 1 | 6 | 1 | 54 | 386.516 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 11.09 | -50.84 | 1 | 6 | 1 | 54 | 386.516 | 5 | ↓ |
