| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 16 | No |
Popular Name: 2-[4-(3-methylsulfanylpropylamino)-1-piperidyl]acetamide 2-[4-(3-methylsulfanylpropylamin…
| 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) | 0.04 | 1.19 | -44.96 | 4 | 4 | 1 | 63 | 246.4 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.05 | 2.19 | -39.88 | 4 | 4 | 1 | 60 | 246.4 | 7 | ↓ |
