| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 27 | No |
Popular Name: (2R)-2-[[(E)-2-[(4-methylbenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]butanoic (2R)-2-[[(E)-2-[(4-methylbenzoyl…
| 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) | 1.80 | 10.15 | -69.06 | 2 | 6 | -1 | 98 | 365.409 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 8.55 | -63.61 | 2 | 6 | -1 | 102 | 365.409 | 7 | ↓ |
