| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 23 | No |
Popular Name: 3-chloro-N-isopentyl-2,2-dimethyl-N-[(4-methylthiazol-2-yl)carbamoylmethyl]propanamide 3-chloro-N-isopentyl-2,2-dimethy…
| 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) | 3.53 | 0.16 | -13.64 | 1 | 5 | 0 | 62 | 359.923 | 8 | ↓ |
