| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | No |
Popular Name: (1R)-N'-[(3S)-1,1-dioxothiolan-3-yl]-N,N-diethyl-1-phenyl-ethane-1,2-diamine (1R)-N'-[(3S)-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) | 1.98 | 4.8 | -12.09 | 1 | 4 | 0 | 49 | 310.463 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 4.12 | -57.65 | 2 | 4 | 1 | 54 | 311.471 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 6.65 | -145.05 | 3 | 4 | 2 | 55 | 312.479 | 7 | ↓ |
