| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: (1R,2R)-1-(5-bromo-2-thienyl)-N1-[(1S)-1,3-dimethylbutyl]-N1-methyl-butane-1,2-diamine (1R,2R)-1-(5-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) | 4.48 | 6.32 | -40.82 | 3 | 2 | 1 | 31 | 348.374 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 6.07 | -1.05 | 2 | 2 | 0 | 29 | 347.366 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 8.1 | -34.5 | 3 | 2 | 1 | 30 | 348.374 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 8.35 | -112.04 | 4 | 2 | 2 | 32 | 349.382 | 7 | ↓ |
