| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 18 | Yes |
Popular Name: (3S)-1-[(5-methyl-2-furyl)methyl]-3-pyrrolidin-1-yl-piperidine (3S)-1-[(5-methyl-2-furyl)methyl…
| 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) | 2.04 | 7.15 | -34.3 | 1 | 3 | 1 | 21 | 249.378 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 9.39 | -104.8 | 2 | 3 | 2 | 22 | 250.386 | 3 | ↓ |
