| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 1-[(2S)-3-(3-aminophenoxy)-2-hydroxy-propyl]piperidin-4-ol 1-[(2S)-3-(3-aminophenoxy)-2-hyd…
| 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) | -0.54 | 0.26 | -42.77 | 5 | 5 | 1 | 80 | 267.349 | 5 | ↓ |
