| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 17 | Yes |
Popular Name: 3-amino-N-[(1S)-1-cyclopropylethyl]-4-hydroxy-benzenesulfonamide 3-amino-N-[(1S)-1-cyclopropyleth…
| 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) | 1.40 | -1.37 | -9.82 | 4 | 5 | 0 | 92 | 256.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | -0.6 | -42.4 | 3 | 5 | -1 | 95 | 255.319 | 4 | ↓ |
