| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | No |
Popular Name: (2S)-3-[(2,6-dichlorophenyl)methyl-ethyl-amino]-2-methyl-propanethioamide (2S)-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) | 3.04 | 8.06 | -31.64 | 3 | 2 | 1 | 30 | 306.282 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 6.14 | -7.41 | 2 | 2 | 0 | 29 | 305.274 | 6 | ↓ |
