| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | Yes |
Popular Name: N'-cyclopentyl-N-ethyl-N-(3-fluorophenyl)ethane-1,2-diamine N'-cyclopentyl-N-ethyl-N-(3-fluo…
| 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) | 3.74 | 8.84 | -46.07 | 2 | 2 | 1 | 20 | 251.369 | 6 | ↓ |
