| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 18 | Yes |
Popular Name: 2-[(1R)-2-amino-1-[(2R)-2-methyl-1-piperidyl]ethyl]-4-bromo-phenol 2-[(1R)-2-amino-1-[(2R)-2-methyl…
| 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) | 2.69 | 2.85 | -47.44 | 4 | 3 | 1 | 51 | 314.247 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 5.02 | -28.96 | 3 | 3 | 0 | 54 | 313.239 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 5.1 | -83.95 | 4 | 3 | 1 | 55 | 314.247 | 3 | ↓ |
