| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: N-[(1S)-1-cyclopropylethyl]-4-hydroxy-N-methyl-benzenesulfonamide N-[(1S)-1-cyclopropylethyl]-4-hy…
| 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) | 1.97 | 2.4 | -9.1 | 1 | 4 | 0 | 58 | 255.339 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 3.17 | -44.27 | 0 | 4 | -1 | 60 | 254.331 | 4 | ↓ |
