| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 14 | No |
Popular Name: 3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N'-hydroxy-propanamidine 3-[(2R,6S)-2,6-dimethylmorpholin…
| 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) | 0.20 | -1.09 | -8.94 | 3 | 5 | 0 | 71 | 201.27 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 1.29 | -42.99 | 4 | 5 | 1 | 72 | 202.278 | 3 | ↓ |
