| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 25 | Yes |
Popular Name: 2-phenyl-N-sec-butyl-N-(thiazol-2-ylcarbamoylmethyl)butanamide 2-phenyl-N-sec-butyl-N-(thiazol-…
| 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) | 4.04 | 0.93 | -18.29 | 1 | 5 | 0 | 62 | 359.495 | 8 | ↓ |
