| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: (1S,2S)-1-(4-bromo-2-thienyl)-N1-(cyclobutylmethyl)-N1-methyl-butane-1,2-diamine (1S,2S)-1-(4-bromo-2-thienyl)-N1…
| 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) | 3.35 | 6.06 | -41.44 | 3 | 2 | 1 | 31 | 332.331 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 5.74 | -1.5 | 2 | 2 | 0 | 29 | 331.323 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 8.44 | -118.46 | 4 | 2 | 2 | 32 | 333.339 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
