| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | No |
Popular Name: (2S)-N'-hydroxy-2-methyl-3-(2-methylbenzimidazol-1-yl)propanamidine (2S)-N'-hydroxy-2-methyl-3-(2-me…
| 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) | 1.35 | 3.39 | -10.57 | 3 | 5 | 0 | 76 | 232.287 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 3.83 | -31.16 | 4 | 5 | 1 | 78 | 233.295 | 3 | ↓ |
