| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | No |
Popular Name: 3-[[(3S)-3-ethylmorpholin-4-yl]methyl]-N'-hydroxy-benzamidine 3-[[(3S)-3-ethylmorpholin-4-yl]m…
| 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) | 0.74 | 1.74 | -7.44 | 3 | 5 | 0 | 71 | 263.341 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 3.88 | -38.38 | 4 | 5 | 1 | 72 | 264.349 | 4 | ↓ |
