| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 15 | Yes |
Popular Name: (1R)-N-(2,2-dimethylpropyl)-1-(2-furyl)-N-methyl-ethane-1,2-diamine (1R)-N-(2,2-dimethylpropyl)-1-(2…
| 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) | 1.69 | 3.88 | -46.81 | 3 | 3 | 1 | 44 | 211.329 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 5.32 | -122.6 | 4 | 3 | 2 | 45 | 212.337 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 4.77 | -28.82 | 3 | 3 | 1 | 44 | 211.329 | 5 | ↓ |
