| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 16 | Yes |
Popular Name: (1S)-1-(5-bromo-2-furyl)-N-(1-ethylpropyl)-N-methyl-ethane-1,2-diamine (1S)-1-(5-bromo-2-furyl)-N-(1-et…
| 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) | 2.66 | 4.22 | -43.94 | 3 | 3 | 1 | 44 | 290.225 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 5.63 | -27.2 | 3 | 3 | 1 | 44 | 290.225 | 6 | ↓ |
