| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: 4-[allyl-[(3-methoxyphenyl)methyl]amino]-4-oxo-butanoic 4-[allyl-[(3-methoxyphenyl)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) | 1.53 | 6.92 | -53.48 | 0 | 5 | -1 | 70 | 276.312 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 5.8 | -13.21 | 1 | 5 | 0 | 67 | 277.32 | 8 | ↓ |
