| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 30 | No |
Popular Name: CC(C)OC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC=C3C(=O)N(C(=O)N(C3=O)C)C CC(C)OC(=O)[C@@H](Cc1c[nH]c2c1cc…
| 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) | 1.52 | -1.29 | -11.14 | 1 | 9 | 0 | 112 | 412.446 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | -0.37 | -37.28 | 2 | 9 | 1 | 113 | 413.454 | 7 | ↓ |
