| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 14 | Yes |
3-(Acetylamino)-3-(2-furyl)propanoic acid
3-(acetylamino)-3-(2-furyl)propanoicacid
| 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) | -0.19 | 2.43 | -49.64 | 1 | 5 | -1 | 82 | 196.182 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 178-179° | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
