| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 2-[(3S)-3-amino-5-methyl-2-oxo-indolin-1-yl]-N-tert-butyl-acetamide 2-[(3S)-3-amino-5-methyl-2-oxo-i…
| 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) | -0.12 | 3.39 | -12.91 | 3 | 5 | 0 | 75 | 275.352 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | 3.69 | -48.02 | 4 | 5 | 1 | 77 | 276.36 | 3 | ↓ |
