| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 18 | No |
Popular Name: 3-[[(2S,4R)-4-sulfanylpyrrolidine-2-carbonyl]amino]benzoic 3-[[(2S,4R)-4-sulfanylpyrrolidin…
| 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) | 1.22 | 4.31 | -77.88 | 3 | 5 | 0 | 86 | 266.322 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 4.92 | -84.73 | 3 | 5 | -1 | 86 | 265.314 | 3 | ↓ |
