| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 21 | Yes |
Popular Name: (3S,6S)-1-[(3R)-3-amino-2-oxo-indolin-6-yl]-6-methyl-piperidine-3-carboxamide (3S,6S)-1-[(3R)-3-amino-2-oxo-in…
| 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) | -1.67 | -0.49 | -11.61 | 5 | 6 | 0 | 101 | 288.351 | 2 | ↓ |
