| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 32 | No |
Popular Name: N-[(1R,10S)-10,11-bis(prop-2-enoylamino)-1-[(prop-2-enoylamino)methyl]undecyl]prop-2-enamide N-[(1R,10S)-10,11-bis(prop-2-eno…
| 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) | 2.86 | 6.19 | -29.56 | 4 | 8 | 0 | 116 | 446.592 | 19 | ↓ |
