In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 25th, 2004 | 33 | Yes |
Popular Name: 3,4-dichloro-N-[3-(2-morpholinoethylcarbamoyl)-4-pyrrolidino-phenyl]benzamide 3,4-dichloro-N-[3-(2-morpholinoe…
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) | 3.61 | 6.69 | -21.61 | 2 | 7 | 0 | 74 | 491.419 | 7 | ↓ |
Mid Mid (pH 6-8) | 3.61 | 9.04 | -61.79 | 3 | 7 | 1 | 75 | 492.427 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.