| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | No |
Popular Name: (3S)-N-(1,1-dioxothian-4-yl)-1-isopropyl-pyrrolidin-3-amine (3S)-N-(1,1-dioxothian-4-yl)-1-i…
| 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) | 0.71 | 2.29 | -44.9 | 2 | 4 | 1 | 51 | 261.411 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | -0.13 | -11.15 | 1 | 4 | 0 | 49 | 260.403 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.71 | 1.05 | -56.22 | 2 | 4 | 1 | 54 | 261.411 | 3 | ↓ |
