| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 24 | Yes |
Popular Name: N-butyl-3-cyclopentyl-N-[(4-methylthiazol-2-yl)carbamoylmethyl]propanamide N-butyl-3-cyclopentyl-N-[(4-meth…
| 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) | 3.87 | 9.71 | -13.12 | 1 | 5 | 0 | 62 | 351.516 | 9 | ↓ |
