| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 19 | No |
Popular Name: (2S)-3-[(2,3-difluorophenyl)methyl-ethyl-amino]-N'-hydroxy-2-methyl-propanamidine (2S)-3-[(2,3-difluorophenyl)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) | 2.11 | 5.12 | -44.64 | 4 | 4 | 1 | 63 | 272.319 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 3.14 | -9.04 | 3 | 4 | 0 | 62 | 271.311 | 6 | ↓ |
