| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | No |
Popular Name: (1R)-N'-[(3R)-1,1-dioxothiolan-3-yl]-N'-methyl-1-phenyl-propane-1,3-diamine (1R)-N'-[(3R)-1,1-dioxothiolan-3…
| 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) | -0.75 | 1.61 | -62.38 | 3 | 4 | 1 | 65 | 283.417 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.75 | 3.84 | -148.8 | 4 | 4 | 2 | 66 | 284.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.75 | 3.54 | -54.17 | 3 | 4 | 1 | 65 | 283.417 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
