| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: (1R)-N-cyclopentyl-1-(2-furyl)-N-methyl-ethane-1,2-diamine (1R)-N-cyclopentyl-1-(2-furyl)-N…
| 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) | 1.39 | 3.33 | -43.94 | 3 | 3 | 1 | 44 | 209.313 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 4.77 | -28.96 | 3 | 3 | 1 | 44 | 209.313 | 4 | ↓ |
