| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 34 | Yes |
Popular Name: methyl-N-[4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenyl]BLAHcarboxamide methyl-N-[4-[[(3S)-3-methyl-1-pi…
| 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) | 3.51 | 9.6 | -22.54 | 1 | 8 | 0 | 97 | 481.622 | 4 | ↓ |
