| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 29 | No |
Popular Name: 4-methyl-N-[4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenyl]-3-nitro-benzamide 4-methyl-N-[4-[[(3S)-3-methyl-1-…
| 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) | 3.63 | 8.26 | -21.88 | 1 | 8 | 0 | 112 | 417.487 | 5 | ↓ |
