| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: N-[[(3R)-1-[(3R)-3-aminobutanoyl]-3-piperidyl]methyl]methanesulfonamide N-[[(3R)-1-[(3R)-3-aminobutanoyl…
| 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 | -0.54 | -48.28 | 4 | 6 | 1 | 94 | 278.398 | 5 | ↓ |
