| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 21 | Yes |
Popular Name: (3S)-1-[(4-ethoxyphenyl)methyl]-3-pyrrolidin-1-yl-piperidine (3S)-1-[(4-ethoxyphenyl)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) | 3.00 | 10.62 | -110.21 | 2 | 3 | 2 | 18 | 290.451 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 5.98 | -3.18 | 0 | 3 | 0 | 16 | 288.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 8.28 | -35.12 | 1 | 3 | 1 | 17 | 289.443 | 5 | ↓ |
