| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: (3S)-N-[(1S)-1,3-dimethyl-3-phenyl-butyl]-3-methyl-1,1-dioxo-thiolan-3-amine (3S)-N-[(1S)-1,3-dimethyl-3-phen…
| 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) | 3.44 | 5.75 | -52.87 | 2 | 3 | 1 | 51 | 310.483 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 4.73 | -11.13 | 1 | 3 | 0 | 46 | 309.475 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
