| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2011 | 22 | Yes |
Popular Name: (2R)-N-[(4-tert-butylphenyl)methyl]-1,2-dimethyl-piperidine-2-carboxamide (2R)-N-[(4-tert-butylphenyl)meth…
| 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) | 3.90 | 9.21 | -31.11 | 2 | 3 | 1 | 34 | 303.47 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.90 | 6.99 | -5.76 | 1 | 3 | 0 | 32 | 302.462 | 4 | ↓ |
