| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 21 | Yes |
Popular Name: (3S)-1,1-dioxo-N-(3-phenylpropyl)-2,3-dihydrobenzothiophen-3-amine (3S)-1,1-dioxo-N-(3-phenylpropyl…
| 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) | 3.12 | 6.64 | -60.97 | 2 | 3 | 1 | 51 | 302.419 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 5.51 | -13.29 | 1 | 3 | 0 | 46 | 301.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
