| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 16 | Yes |
Popular Name: (1R)-N-cyclopentyl-N-ethyl-1-(2-furyl)ethane-1,2-diamine (1R)-N-cyclopentyl-N-ethyl-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) | 1.76 | 4.12 | -42.75 | 3 | 3 | 1 | 44 | 223.34 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 5.46 | -26.03 | 3 | 3 | 1 | 44 | 223.34 | 5 | ↓ |
