| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | Yes |
Popular Name: 3-[[(2S)-2-methyl-1-piperidyl]methyl]furan-2-carboxylic 3-[[(2S)-2-methyl-1-piperidyl]me…
| 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) | 1.74 | 7.62 | -40.83 | 1 | 4 | 0 | 58 | 223.272 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 5.36 | -50.75 | 0 | 4 | -1 | 57 | 222.264 | 3 | ↓ |
