| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | No |
Popular Name: (2R)-2-(3-methylsulfanylpropylamino)-1-(1-piperidyl)propan-1-one (2R)-2-(3-methylsulfanylpropylam…
| 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) | 1.48 | 6.24 | -41.86 | 2 | 3 | 1 | 37 | 245.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 5.08 | -9.57 | 1 | 3 | 0 | 32 | 244.404 | 6 | ↓ |
