| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 16 | No |
Popular Name: (Z)-N-[(1S)-1-(5-chloro-2-thienyl)ethyl]-2-methyl-pent-2-enamide (Z)-N-[(1S)-1-(5-chloro-2-thieny…
| 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) | 4.02 | 6.71 | -5.57 | 1 | 2 | 0 | 29 | 257.786 | 4 | ↓ |
