| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (1R)-1-(5-bromo-2-furyl)-N-cyclopropyl-N-propyl-ethane-1,2-diamine (1R)-1-(5-bromo-2-furyl)-N-cyclo…
| 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) | 2.16 | 6.18 | -110.98 | 4 | 3 | 2 | 45 | 289.217 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 5.83 | -27.63 | 3 | 3 | 1 | 44 | 288.209 | 6 | ↓ |
