| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | No |
Popular Name: (2R)-1-(3,4-dimethyl-5-nitro-phenyl)sulfonylpyrrolidin-2-amine (2R)-1-(3,4-dimethyl-5-nitro-phe…
| 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) | 1.75 | 3.52 | -55.02 | 3 | 7 | 1 | 111 | 300.36 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 3.2 | -11.9 | 2 | 7 | 0 | 109 | 299.352 | 3 | ↓ |
