| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 17 | Yes |
Popular Name: [1-[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]-4-piperidyl]methanamine [1-[(1R)-1-(2,5-dimethyl-3-furyl…
| 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) | 1.27 | 6.37 | -101.58 | 4 | 3 | 2 | 45 | 238.375 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 4.2 | -46.26 | 3 | 3 | 1 | 44 | 237.367 | 3 | ↓ |
