| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 22 | Yes |
Popular Name: N-(3-methoxypropyl)-3-methyl-N-[(4-methylthiazol-2-yl)carbamoylmethyl]butanamide N-(3-methoxypropyl)-3-methyl-N-[…
| 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) | 2.02 | -0.46 | -16.86 | 1 | 6 | 0 | 71 | 327.45 | 9 | ↓ |
