| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 13 | Yes |
Popular Name: N,N'-dimethyl-N-[(2-methyl-3-furyl)methyl]ethane-1,2-diamine N,N'-dimethyl-N-[(2-methyl-3-fur…
| 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) | 0.69 | 2.79 | -40.22 | 2 | 3 | 1 | 33 | 183.275 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.69 | 5.12 | -112.1 | 3 | 3 | 2 | 34 | 184.283 | 5 | ↓ |
