| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 26 | Yes |
Popular Name: 3-cyclopentyl-N-(3-ethoxypropyl)-N-[(4-methylthiazol-2-yl)carbamoylmethyl]propanamide 3-cyclopentyl-N-(3-ethoxypropyl)…
| 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) | 3.06 | -0.96 | -19.37 | 1 | 6 | 0 | 71 | 381.542 | 11 | ↓ |
