| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 17 | Yes |
Popular Name: (1S)-1-(4-bromo-2-thienyl)-N-[(1R)-1,3-dimethylbutyl]-N-methyl-ethane-1,2-diamine (1S)-1-(4-bromo-2-thienyl)-N-[(1…
| 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 | 5.32 | -46.27 | 3 | 2 | 1 | 31 | 320.32 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 5.11 | -1.11 | 2 | 2 | 0 | 29 | 319.312 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 7.21 | -123.44 | 4 | 2 | 2 | 32 | 321.328 | 6 | ↓ |
