| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | No |
Popular Name: (3S)-N-[[3-(ethylaminomethyl)phenyl]methyl]-N-methyl-1,1-dioxo-thiolan-3-amine (3S)-N-[[3-(ethylaminomethyl)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) | 1.17 | 5.65 | -114.72 | 3 | 4 | 2 | 55 | 298.452 | 6 | ↓ |
