| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 21 | Yes |
Popular Name: 2-[(2R)-2-(aminomethyl)-1-piperidyl]-N-[(1S)-1-(2-chlorophenyl)ethyl]acetamide 2-[(2R)-2-(aminomethyl)-1-piperi…
| 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) | 2.24 | 6.43 | -127.51 | 5 | 4 | 2 | 61 | 311.857 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 4.72 | -50.05 | 4 | 4 | 1 | 60 | 310.849 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 5.97 | -35.23 | 4 | 4 | 1 | 60 | 310.849 | 5 | ↓ |
