In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 15th, 2008 | 22 | Yes |
Popular Name: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-(2-morpholinoethyl)propanamide (2S)-2-(4-chloro-2-methyl-phenox…
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) | 2.39 | 4.5 | -12.16 | 1 | 5 | 0 | 51 | 326.824 | 6 | ↓ |
Mid Mid (pH 6-8) | 2.58 | 3.55 | -39.61 | 2 | 5 | 1 | 55 | 327.832 | 6 | ↓ |
Mid Mid (pH 6-8) | 2.39 | 6.76 | -49.01 | 2 | 5 | 1 | 52 | 327.832 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.