| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: [(2R)-1-[(1S)-2-amino-1-(p-tolyl)ethyl]-2-piperidyl]methanol [(2R)-1-[(1S)-2-amino-1-(p-tolyl…
| 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) | 1.44 | 3.75 | -116.99 | 5 | 3 | 2 | 52 | 250.386 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 3.32 | -25.21 | 4 | 3 | 1 | 51 | 249.378 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 1.32 | -44.36 | 4 | 3 | 1 | 51 | 249.378 | 4 | ↓ |
