| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 18 | Yes |
Popular Name: (2R)-2-[(3S,5S)-3,5-dimethyl-1-piperidyl]-2-(3-fluorophenyl)ethanamine (2R)-2-[(3S,5S)-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) | 2.49 | 7.53 | -130.26 | 4 | 2 | 2 | 32 | 252.377 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 5.86 | -50.96 | 3 | 2 | 1 | 31 | 251.369 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 7.43 | -31.67 | 3 | 2 | 1 | 30 | 251.369 | 3 | ↓ |
