| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 17 | Yes |
Popular Name: 5-methyl-4-[[(3S)-3-methyl-1-piperidyl]methyl]furan-2-carboxylic 5-methyl-4-[[(3S)-3-methyl-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) | 1.87 | 7.57 | -69.31 | 1 | 4 | 0 | 58 | 237.299 | 3 | ↓ |
