| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 32 | Yes |
Popular Name: (3S)-N-[(3-benzyloxyphenyl)methyl]-N-(2-furylmethyl)-3,5,5-trimethyl-hexanamide (3S)-N-[(3-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 | 15.36 | -8.88 | 0 | 4 | 0 | 43 | 433.592 | 11 | ↓ |
