| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | No |
Popular Name: N'-hydroxy-2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinoline-3-carboxamidine N'-hydroxy-2-pyrrolidin-1-yl-5,6…
| 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) | 1.20 | 4.18 | -25.51 | 4 | 5 | 1 | 76 | 261.349 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 3.82 | -8.57 | 3 | 5 | 0 | 75 | 260.341 | 2 | ↓ |
