| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | No |
Popular Name: (2S)-N1-[(3R)-1,1-dioxothiolan-3-yl]-N1,4-dimethyl-pentane-1,2-diamine (2S)-N1-[(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) | 0.38 | 0.3 | -54.11 | 3 | 4 | 1 | 65 | 249.4 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.38 | 2.33 | -149.04 | 4 | 4 | 2 | 66 | 250.408 | 5 | ↓ |
