| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 15 | No |
Popular Name: N'-hydroxy-3-[(6S)-2,2,6-trimethylmorpholin-4-yl]propanamidine N'-hydroxy-3-[(6S)-2,2,6-trimeth…
| 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) | 0.65 | -0.01 | -6.48 | 3 | 5 | 0 | 71 | 215.297 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 1.95 | -40.28 | 4 | 5 | 1 | 72 | 216.305 | 3 | ↓ |
