| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | No |
Popular Name: (3S)-N-[(3-methoxy-2-propoxy-phenyl)methyl]-1,1-dioxo-thiolan-3-amine (3S)-N-[(3-methoxy-2-propoxy-phe…
| 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) | 1.72 | 4.19 | -61.28 | 2 | 5 | 1 | 69 | 314.427 | 7 | ↓ |
