| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 18 | Yes |
Popular Name: (1S)-1-(5-bromo-2-furyl)-N-cyclohexyl-N-ethyl-ethane-1,2-diamine (1S)-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) | 3.20 | 4.42 | -49.9 | 3 | 3 | 1 | 44 | 316.263 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 6.58 | -132.38 | 4 | 3 | 2 | 45 | 317.271 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 6.74 | -28.41 | 3 | 3 | 1 | 44 | 316.263 | 5 | ↓ |
