| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (1R)-1-[3-[(4-methoxy-1-piperidyl)sulfonyl]phenyl]ethanamine (1R)-1-[3-[(4-methoxy-1-piperidy…
| 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 | 2.26 | -55.97 | 3 | 5 | 1 | 74 | 299.416 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.27 | 1.96 | -9.56 | 2 | 5 | 0 | 73 | 298.408 | 4 | ↓ |
