| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 17 | Yes |
Popular Name: 4-[(1R)-2-amino-1-[(3S)-3-methyl-1-piperidyl]ethyl]phenol 4-[(1R)-2-amino-1-[(3S)-3-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) | 1.40 | 1.83 | -47.21 | 4 | 3 | 1 | 51 | 235.351 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 4.82 | -136.48 | 4 | 3 | 1 | 55 | 235.351 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 3.94 | -32.64 | 4 | 3 | 1 | 51 | 235.351 | 3 | ↓ |
