| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 21 | Yes |
Popular Name: [1-[(1R)-2-amino-1-(4-tert-butylphenyl)ethyl]-4-piperidyl]methanol [1-[(1R)-2-amino-1-(4-tert-butyl…
| 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) | 2.58 | 5.97 | -126.8 | 5 | 3 | 2 | 52 | 292.467 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 4.17 | -48.59 | 4 | 3 | 1 | 51 | 291.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 5.85 | -32.31 | 4 | 3 | 1 | 51 | 291.459 | 5 | ↓ |
