| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (1R)-2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-1-(3-fluorophenyl)ethanamine (1R)-2-[(3R,5R)-3,5-dimethyl-1-p…
| 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) | 1.22 | 7.57 | -34.77 | 3 | 2 | 1 | 30 | 251.369 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 7.96 | -134.48 | 4 | 2 | 2 | 32 | 252.377 | 3 | ↓ |
