| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: (1R)-1-(5-bromo-2-furyl)-N-(cyclobutylmethyl)-N-methyl-ethane-1,2-diamine (1R)-1-(5-bromo-2-furyl)-N-(cycl…
| 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) | 1.96 | 4.21 | -46.2 | 3 | 3 | 1 | 44 | 288.209 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 5.47 | -35.08 | 3 | 3 | 1 | 44 | 288.209 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 5.84 | -120.27 | 4 | 3 | 2 | 45 | 289.217 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
