| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 16 | Yes |
Popular Name: (1S,2S)-N1-(2-ethylsulfonylphenyl)cyclopropane-1,2-diamine (1S,2S)-N1-(2-ethylsulfonylpheny…
| 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) | 0.94 | 1.17 | -58.36 | 4 | 4 | 1 | 74 | 241.336 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 0.85 | -10.28 | 3 | 4 | 0 | 72 | 240.328 | 4 | ↓ |
