| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (3R,6S)-1-[(1R)-2-amino-1-phenyl-ethyl]-6-methyl-piperidine-3-carboxamide (3R,6S)-1-[(1R)-2-amino-1-phenyl…
| 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) | 0.56 | 3.41 | -123.12 | 6 | 4 | 2 | 75 | 263.385 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 3.37 | -28.37 | 5 | 4 | 1 | 74 | 262.377 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 2.07 | -53.59 | 5 | 4 | 1 | 74 | 262.377 | 4 | ↓ |
