| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | No |
Popular Name: (1R)-N'-[(3R)-1,1-dioxothiolan-3-yl]-N',2,2-trimethyl-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) | 0.14 | 2.94 | -60.43 | 3 | 4 | 1 | 65 | 311.471 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.14 | 4.1 | -57.4 | 3 | 4 | 1 | 65 | 311.471 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.14 | 4.44 | -145.59 | 4 | 4 | 2 | 66 | 312.479 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
