| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 17 | Yes |
Popular Name: (2R)-2-(4-chlorophenyl)-2-[(2R)-2-methyl-1-piperidyl]ethanamine (2R)-2-(4-chlorophenyl)-2-[(2R)-…
| 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) | 2.65 | 6.67 | -133.81 | 4 | 2 | 2 | 32 | 254.805 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 6.34 | -31.04 | 3 | 2 | 1 | 30 | 253.797 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 4.58 | -49.18 | 3 | 2 | 1 | 31 | 253.797 | 3 | ↓ |
