| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 20 | Yes |
Popular Name: [1-[3-[(1S)-1-aminoethyl]phenyl]sulfonyl-4-piperidyl]methanol [1-[3-[(1S)-1-aminoethyl]phenyl]…
| 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) | -0.77 | 0.55 | -55.81 | 4 | 5 | 1 | 85 | 299.416 | 4 | ↓ |
