In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 26th, 2011 | 22 | Yes |
Popular Name: (2S)-2-(2-chlorophenoxy)-N-methyl-N-(2-morpholinoethyl)propanamide (2S)-2-(2-chlorophenoxy)-N-methy…
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) | 2.21 | 5.67 | -15.89 | 0 | 5 | 0 | 42 | 326.824 | 6 | ↓ |
Mid Mid (pH 6-8) | 2.21 | 7.95 | -45.59 | 1 | 5 | 1 | 43 | 327.832 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.