| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 37 | No |
Popular Name: [acetoxy-[2-[bis(2-chloroethyl)amino]acetyl]-methoxy-BLAHyl] [acetoxy-[2-[bis(2-chloroethyl)a…
None
| 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) | 3.04 | 13.45 | -22.38 | 0 | 8 | 0 | 85 | 549.451 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 15.5 | -65.06 | 1 | 8 | 1 | 87 | 550.459 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
