| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | No |
Popular Name: (3S)-3-amino-1-[2-(1H-indol-3-yl)ethyl]piperidine-2,6-dione (3S)-3-amino-1-[2-(1H-indol-3-yl…
| 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) | 0.21 | 4.01 | -12.39 | 3 | 5 | 0 | 79 | 271.32 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 4.32 | -61.88 | 4 | 5 | 1 | 81 | 272.328 | 3 | ↓ |
