| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 22 | Yes |
Popular Name: 3-[[(3R)-3-ethyl-3-hydroxy-1-piperidyl]methyl]-6-methyl-1H-quinolin-2-one 3-[[(3R)-3-ethyl-3-hydroxy-1-pip…
| 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) | 2.02 | 6.29 | -36.88 | 3 | 4 | 1 | 58 | 301.41 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 4.01 | -12.3 | 2 | 4 | 0 | 56 | 300.402 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
