| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 26 | Yes |
Popular Name: (2S)-N-(2-furylmethyl)-2-(4-methoxyphenoxy)-N-phenyl-propanamide (2S)-N-(2-furylmethyl)-2-(4-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) | 4.12 | 9.58 | -13.96 | 0 | 5 | 0 | 52 | 351.402 | 7 | ↓ |
