| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 22 | Yes |
Popular Name: (3S)-1-[(2-allyloxyphenyl)methyl]-3-pyrrolidin-1-yl-piperidine (3S)-1-[(2-allyloxyphenyl)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) | 3.22 | 11.47 | -102.85 | 2 | 3 | 2 | 18 | 302.462 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 6.81 | -3.27 | 0 | 3 | 0 | 16 | 300.446 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 9.32 | -32.96 | 1 | 3 | 1 | 17 | 301.454 | 6 | ↓ |
