| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | No |
Popular Name: N'-hydroxy-2-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]benzamidine N'-hydroxy-2-[[(4R)-4-methyl-6,7…
| 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) | 1.83 | 5.48 | -6.59 | 3 | 4 | 0 | 62 | 301.415 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 7.02 | -33.14 | 4 | 4 | 1 | 63 | 302.423 | 3 | ↓ |
