| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (3R)-3-[(2,6-dichlorophenyl)methylamino]-3-(2-thienyl)propanoic (3R)-3-[(2,6-dichlorophenyl)meth…
| 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) | 3.75 | 9.51 | -27.51 | 2 | 3 | 0 | 57 | 330.236 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 7.97 | -47.3 | 1 | 3 | -1 | 52 | 329.228 | 6 | ↓ |
