| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 3-acetyl-7-hydroxy-8-[[(3S)-3-methyl-1-piperidyl]methyl]chromen-2-one 3-acetyl-7-hydroxy-8-[[(3S)-3-me…
None
None
| 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) | 2.68 | 7.8 | -41.34 | 2 | 5 | 1 | 72 | 316.377 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 8.57 | -21.05 | 1 | 5 | 0 | 75 | 315.369 | 3 | ↓ |
