| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | No |
Popular Name: (2S)-3-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N'-hydroxy-2-methyl-propanamidine (2S)-3-[(2-chloro-6-fluoro-pheny…
| 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) | 2.25 | 4.87 | -36.72 | 4 | 4 | 1 | 63 | 274.747 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 2.81 | -6.22 | 3 | 4 | 0 | 62 | 273.739 | 5 | ↓ |
