| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2011 | 15 | Yes |
Popular Name: (2R)-3-[(3-chloro-2-pyridyl)sulfanyl]-2-(methylamino)propanoic (2R)-3-[(3-chloro-2-pyridyl)sulf…
| 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) | -0.17 | 5.13 | -32.56 | 2 | 4 | 0 | 70 | 246.719 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.17 | 3.92 | -49.66 | 1 | 4 | -1 | 65 | 245.711 | 5 | ↓ |
