In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 16th, 2011 | 28 | No |
Popular Name: (2R)-N-[(2S)-3-methyl-2-morpholino-butyl]-2-[4-(3-oxobutyl)phenoxy]propanamide (2R)-N-[(2S)-3-methyl-2-morpholi…
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) | 2.69 | 7.13 | -14.3 | 1 | 6 | 0 | 68 | 390.524 | 10 | ↓ |
Mid Mid (pH 6-8) | 2.69 | 10.34 | -50.23 | 2 | 6 | 1 | 69 | 391.532 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.