| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: 3-amino-N-[(1R)-1-cyclopropylethyl]-4-hydroxy-N-methyl-benzenesulfonamide 3-amino-N-[(1R)-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) | 1.64 | 0.44 | -10.02 | 3 | 5 | 0 | 84 | 270.354 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 1.21 | -42.86 | 2 | 5 | -1 | 86 | 269.346 | 4 | ↓ |
