| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 16 | Yes |
Popular Name: 1-[(1S)-2-amino-1-(4-bromo-2-thienyl)ethyl]piperidin-4-ol 1-[(1S)-2-amino-1-(4-bromo-2-thi…
| 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) | 0.39 | 0.37 | -47.3 | 4 | 3 | 1 | 51 | 306.249 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 0.21 | -4.32 | 3 | 3 | 0 | 49 | 305.241 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 1.88 | -32.86 | 4 | 3 | 1 | 51 | 306.249 | 3 | ↓ |
