| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | No |
Popular Name: (2S)-3-[(2-bromo-5-fluoro-phenyl)methyl-ethyl-amino]-N'-hydroxy-2-methyl-propanamidine (2S)-3-[(2-bromo-5-fluoro-phenyl…
| 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) | 2.78 | 5.48 | -38.93 | 4 | 4 | 1 | 63 | 333.225 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 3.62 | -5.56 | 3 | 4 | 0 | 62 | 332.217 | 6 | ↓ |
