| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 17 | No |
Popular Name: (3S)-3-amino-1-[(3-chlorophenyl)methyl]piperidine-2,6-dione (3S)-3-amino-1-[(3-chlorophenyl)…
| 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) | 0.30 | 4.03 | -53.37 | 3 | 4 | 1 | 65 | 253.709 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 3.71 | -7.19 | 2 | 4 | 0 | 63 | 252.701 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
