| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 25 | Yes |
Popular Name: 2-[[3-[(2S)-2-hydroxy-3-(1-piperidyl)propoxy]-4-methoxy-phenyl]methylamino]acetamide 2-[[3-[(2S)-2-hydroxy-3-(1-piper…
| 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) | 0.17 | -5.1 | -104.23 | 6 | 7 | 2 | 103 | 353.463 | 10 | ↓ |
