| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[(1S)-1-(5-methyl-2-furyl)ethyl]-1-prop-2-ynyl-piperidine-4-carboxamide N-[(1S)-1-(5-methyl-2-furyl)ethy…
| 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) | 1.82 | 5.38 | -8.86 | 1 | 4 | 0 | 45 | 274.364 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 7.65 | -42.35 | 2 | 4 | 1 | 47 | 275.372 | 4 | ↓ |
