| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 21 | Yes |
Popular Name: 2-methyl-N-[(4-methylthiazol-2-yl)carbamoylmethyl]-N-pentyl-propanamide 2-methyl-N-[(4-methylthiazol-2-y…
| 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) | 3.18 | 0.24 | -15.59 | 1 | 5 | 0 | 62 | 311.451 | 8 | ↓ |
