| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 17 | No |
Popular Name: 6-[[(3R)-tetrahydrothiophen-3-yl]amino]-3,4-dihydro-1H-quinolin-2-one 6-[[(3R)-tetrahydrothiophen-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) | 2.77 | 5.01 | -8.89 | 2 | 3 | 0 | 41 | 248.351 | 2 | ↓ |
