| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (1S)-1-(5-bromo-2-furyl)-N-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]ethane-1,2-diamine (1S)-1-(5-bromo-2-furyl)-N-ethyl…
| 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) | 1.67 | 3.42 | -48.11 | 3 | 4 | 1 | 53 | 318.235 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 3.21 | -3.37 | 2 | 4 | 0 | 52 | 317.227 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 5.34 | -26.99 | 3 | 4 | 1 | 53 | 318.235 | 6 | ↓ |
