| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: 2-[1-[(1S)-2-amino-1-phenyl-ethyl]-4-piperidyl]acetamide 2-[1-[(1S)-2-amino-1-phenyl-ethy…
| 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) | 0.69 | 3.58 | -119.28 | 6 | 4 | 2 | 75 | 263.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 3.24 | -36.58 | 5 | 4 | 1 | 74 | 262.377 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.69 | 1.45 | -53.08 | 5 | 4 | 1 | 74 | 262.377 | 5 | ↓ |
