| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 20 | Yes |
Popular Name: N-[4-[(1S)-1-aminoethyl]phenyl]-3,5-dimethyl-isoxazole-4-sulfonamide N-[4-[(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) | -0.58 | 2.08 | -65.82 | 3 | 6 | 0 | 102 | 295.364 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.58 | 2.01 | -56.58 | 4 | 6 | 1 | 100 | 296.372 | 4 | ↓ |
