| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | No |
Popular Name: N'-(2-chlorophenyl)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-ethane-1,2-diamine N'-(2-chlorophenyl)-N-[(3R)-1,1-…
| 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) | 1.98 | 1.98 | -12.33 | 1 | 4 | 0 | 49 | 302.827 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 4.46 | -60.18 | 2 | 4 | 1 | 51 | 303.835 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
