| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 12 | Yes |
Popular Name: N',N'-dimethyl-N-(1-methylcyclopentyl)ethane-1,2-diamine N',N'-dimethyl-N-(1-methylcyclop…
| 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) | 1.97 | 3.27 | -32.98 | 2 | 2 | 1 | 20 | 171.308 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 5.73 | -105.61 | 3 | 2 | 2 | 21 | 172.316 | 4 | ↓ |
