| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 16 | No |
Popular Name: (2R)-N'-hydroxy-2-methyl-3-[methyl(2-pyridylmethyl)amino]propanamidine (2R)-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) | 0.33 | 2.66 | -41.8 | 4 | 5 | 1 | 76 | 223.3 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | 0.6 | -8.21 | 3 | 5 | 0 | 75 | 222.292 | 5 | ↓ |
