| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | No |
Popular Name: (3R)-N-[(1S)-1-(3-chlorophenyl)ethyl]-1,1-dioxo-thian-3-amine (3R)-N-[(1S)-1-(3-chlorophenyl)e…
| 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) | 2.50 | 4.84 | -57.89 | 2 | 3 | 1 | 51 | 288.82 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 3.76 | -11.96 | 1 | 3 | 0 | 46 | 287.812 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
