| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | No |
Popular Name: (3S)-N-[(2-ethylbenzofuran-3-yl)methyl]-3-methyl-1,1-dioxo-thiolan-3-amine (3S)-N-[(2-ethylbenzofuran-3-yl)…
| 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) | 2.51 | 5.38 | -61.03 | 2 | 4 | 1 | 64 | 308.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 4.17 | -15.02 | 1 | 4 | 0 | 59 | 307.415 | 4 | ↓ |
