| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 21 | Yes |
Popular Name: (1R,2S)-1-(4-bromo-2-thienyl)-1-(4-tert-butylpiperazin-1-yl)butan-2-amine (1R,2S)-1-(4-bromo-2-thienyl)-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) | 3.38 | 6.83 | -96.45 | 4 | 3 | 2 | 35 | 376.408 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 4.74 | -42.16 | 3 | 3 | 1 | 34 | 375.4 | 5 | ↓ |
