| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: (3S)-N-[(4-benzyloxyphenyl)methyl]-3,5,5-trimethyl-N-[2-(2-pyridyl)ethyl]hexanamide (3S)-N-[(4-benzyloxyphenyl)methy…
| 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) | 6.34 | 16.18 | -10.29 | 0 | 4 | 0 | 42 | 458.646 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 6.34 | 16.52 | -49.37 | 1 | 4 | 1 | 44 | 459.654 | 12 | ↓ |
