| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 24 | Yes |
Popular Name: 3-cyclopentyl-N-[(4-methylthiazol-2-yl)carbamoylmethyl]-N-sec-butyl-propanamide 3-cyclopentyl-N-[(4-methylthiazo…
| 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) | 3.64 | 0.37 | -12.76 | 1 | 5 | 0 | 62 | 351.516 | 8 | ↓ |
