| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 16 | No |
Popular Name: (3S)-N-[(1S)-1-(5-methyl-2-furyl)ethyl]-1,1-dioxo-thiolan-3-amine (3S)-N-[(1S)-1-(5-methyl-2-furyl…
| 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) | 1.05 | 2.62 | -57.35 | 2 | 4 | 1 | 64 | 244.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 1.43 | -13.61 | 1 | 4 | 0 | 59 | 243.328 | 3 | ↓ |
