| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 18 | Yes |
Popular Name: (1S)-N-benzyl-1-(5-bromo-2-furyl)-N-methyl-ethane-1,2-diamine (1S)-N-benzyl-1-(5-bromo-2-furyl…
| 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) | 2.32 | 7.15 | -133.36 | 4 | 3 | 2 | 45 | 311.223 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 4.78 | -2.99 | 2 | 3 | 0 | 42 | 309.207 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 5.15 | -48.44 | 3 | 3 | 1 | 44 | 310.215 | 5 | ↓ |
