| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 24 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-3,3-dimethyl-N-[2-(2-pyridyl)ethyl]butanamide N-[(2-chlorophenyl)methyl]-3,3-d…
| 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) | 4.30 | 12.32 | -6.2 | 0 | 3 | 0 | 33 | 344.886 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.30 | 12.67 | -31.9 | 1 | 3 | 1 | 34 | 345.894 | 7 | ↓ |
