| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 19 | Yes |
Popular Name: N-[(1S)-1-(hydroxymethyl)propyl]-3,4-dimethoxy-benzenesulfonamide N-[(1S)-1-(hydroxymethyl)propyl]…
| 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) | 0.89 | -1.14 | -12.05 | 2 | 6 | 0 | 85 | 289.353 | 7 | ↓ |
