| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | Yes |
Popular Name: 2-amino-N-[4-methyl-3-(trifluoromethyl)phenyl]ethanesulfonamide 2-amino-N-[4-methyl-3-(trifluoro…
| 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) | 1.25 | 1.08 | -56.91 | 3 | 4 | 0 | 76 | 282.287 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 1.04 | -54.62 | 4 | 4 | 1 | 74 | 283.295 | 5 | ↓ |
