| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | Yes |
Popular Name: 5-[(1R)-2-amino-1-[(2S)-2-methyl-1-piperidyl]ethyl]-2-methoxy-phenol 5-[(1R)-2-amino-1-[(2S)-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) | 1.31 | 2.12 | -49.63 | 4 | 4 | 1 | 60 | 265.377 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 4.82 | -124.9 | 4 | 4 | 1 | 64 | 265.377 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 3.79 | -35.19 | 4 | 4 | 1 | 60 | 265.377 | 4 | ↓ |
