| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 26 | No |
Popular Name: (2S)-2-[[(Z)-2-[(5-bromo-2-furoyl)amino]-3-(4-bromophenyl)acryloyl]amino]propionate (2S)-2-[[(Z)-2-[(5-bromo-2-furoy…
| 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) | 1.82 | -1.22 | -47.96 | 2 | 7 | -1 | 111 | 485.108 | 6 | ↓ |
