| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 22 | No |
Popular Name: (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(2-thienylmethyl)propanamide (2S)-2-[[(E)-3-phenylprop-2-enoy…
| 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) | 2.50 | 6.26 | -9.32 | 2 | 4 | 0 | 58 | 314.41 | 6 | ↓ |
