| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | No |
Popular Name: 4-[[[(1S)-1-cyclopropylethyl]-methyl-amino]methyl]-3-fluoro-N'-hydroxy-benzamidine 4-[[[(1S)-1-cyclopropylethyl]-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 | 5.73 | -37.81 | 4 | 4 | 1 | 63 | 266.34 | 5 | ↓ |
