| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 29 | No |
Popular Name: [(1S)-2-[[2-chloro-5-(1-piperidylsulfonyl)phenyl]amino]-1-methyl-2-oxo-ethyl] [(1S)-2-[[2-chloro-5-(1-piperidy…
| 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) | 3.58 | 9.17 | -15.59 | 1 | 7 | 0 | 93 | 440.949 | 8 | ↓ |
