| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | No |
Popular Name: (1R,2R)-N1-[(3R)-1,1-dioxothiolan-3-yl]-N1-methyl-1-(3-methyl-2-thienyl)propane-1,2-diamine (1R,2R)-N1-[(3R)-1,1-dioxothiola…
| 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) | 0.93 | 1.15 | -52.63 | 3 | 4 | 1 | 65 | 303.473 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 0.85 | -12.26 | 2 | 4 | 0 | 63 | 302.465 | 4 | ↓ |
