| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 21 | Yes |
Popular Name: N-(cyclopropylmethyl)-3-methyl-N-[(5-methylthiazol-2-yl)carbamoylmethyl]butanamide N-(cyclopropylmethyl)-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) | 2.63 | -0.02 | -16.27 | 1 | 5 | 0 | 62 | 309.435 | 7 | ↓ |
