| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | No |
Popular Name: 2-methyl-3-[[(3S)-tetrahydrothiophen-3-yl]amino]benzenesulfonamide 2-methyl-3-[[(3S)-tetrahydrothio…
| 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) | 2.15 | 1.7 | -11.62 | 3 | 4 | 0 | 72 | 272.395 | 3 | ↓ |
