| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 31 | Yes |
Popular Name: N-(2-furylmethyl)-3-[(4-methoxyphenyl)sulfonyl-[(1S)-1-phenylethyl]amino]propanamide N-(2-furylmethyl)-3-[(4-methoxyp…
| 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) | 3.30 | 7.02 | -12.72 | 1 | 7 | 0 | 89 | 442.537 | 10 | ↓ |
