| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 18 | Yes |
Popular Name: 2-[(3R)-1-[(5-methyl-2-thienyl)sulfonyl]-3-piperidyl]ethanamine 2-[(3R)-1-[(5-methyl-2-thienyl)s…
| 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) | 1.27 | 2.86 | -52.32 | 3 | 4 | 1 | 65 | 289.446 | 4 | ↓ |
