| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 29 | No |
Popular Name: (3-chloro-2,2-dimethyl-propanoyl)-(2-morpholinoethyl)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) | 1.79 | 6.96 | -16.25 | 0 | 7 | 0 | 68 | 438.981 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 9.24 | -54.21 | 1 | 7 | 1 | 69 | 439.989 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
