| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 20 | Yes |
Popular Name: N-allyl-N-[(5-methylthiazol-2-yl)carbamoylmethyl]pentanamide N-allyl-N-[(5-methylthiazol-2-yl…
| 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) | 2.70 | 0.44 | -17.26 | 1 | 5 | 0 | 62 | 295.408 | 8 | ↓ |
