| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 29 | No |
Popular Name: Cc1ccccc1[C@H]2C3=C(CCCC3=O)NC(=C2C(=O)Nc4ccc(cc4)F)C Cc1ccccc1[C@H]2C3=C(CCCC3=O)NC(=…
| 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) | 4.51 | 11.18 | -12.88 | 2 | 4 | 0 | 58 | 390.458 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.63 | -2.13 | -7.8 | 1 | 4 | 0 | 58 | 390.458 | 3 | ↓ |
