| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 17 | No |
Popular Name: (2S)-N'-hydroxy-2-methyl-3-[methyl(m-tolylmethyl)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) | 1.93 | 5.15 | -42.91 | 4 | 4 | 1 | 63 | 236.339 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 3.11 | -5.65 | 3 | 4 | 0 | 62 | 235.331 | 5 | ↓ |
