| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 14 | No |
Popular Name: (3S)-3-[2-ethoxyethyl(methyl)amino]-N'-hydroxy-butanamidine (3S)-3-[2-ethoxyethyl(methyl)ami…
| 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) | 0.32 | 1.78 | -31.8 | 4 | 5 | 1 | 72 | 204.294 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.32 | 0.05 | -6.58 | 3 | 5 | 0 | 71 | 203.286 | 7 | ↓ |
