| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 34 | No |
Popular Name: (3-chloro-2,2-dimethyl-propanoyl)-[(4-phenylphenyl)methyl]BLAHone (3-chloro-2,2-dimethyl-propanoyl…
| 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) | 5.30 | 14.89 | -18.49 | 0 | 5 | 0 | 55 | 492.044 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
