| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | No |
Popular Name: (3R)-N-[2-(2-aminophenyl)ethyl]-N-methyl-1,1-dioxo-thiolan-3-amine (3R)-N-[2-(2-aminophenyl)ethyl]-…
| 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) | 1.10 | 1.44 | -11.98 | 2 | 4 | 0 | 63 | 268.382 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 3.7 | -58.01 | 3 | 4 | 1 | 65 | 269.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
