| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | No |
Popular Name: (2S)-N'-hydroxy-2-methyl-3-[methyl(m-tolylsulfonyl)amino]propanamidine (2S)-N'-hydroxy-2-methyl-3-[meth…
| 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) | 1.44 | 1.23 | -10.38 | 3 | 6 | 0 | 96 | 285.369 | 5 | ↓ |
