In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 1st, 2011 | 16 | Yes |
Popular Name: N-[[(3S)-1-propanoyl-3-piperidyl]methyl]methanesulfonamide N-[[(3S)-1-propanoyl-3-piperidyl…
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) | 0.48 | 1.21 | -18.26 | 1 | 5 | 0 | 66 | 248.348 | 4 | ↓ |