| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 16 | Yes |
Popular Name: (3S)-1-[(1R)-2-amino-1-(4-bromo-2-thienyl)ethyl]piperidin-3-ol (3S)-1-[(1R)-2-amino-1-(4-bromo-…
| 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) | 1.12 | 1.15 | -45.29 | 4 | 3 | 1 | 51 | 306.249 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 0 | -4.45 | 3 | 3 | 0 | 49 | 305.241 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 1.81 | -32.62 | 4 | 3 | 1 | 51 | 306.249 | 3 | ↓ |
