| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: (3S)-1-[(2R)-3-[4-(aminomethyl)phenoxy]-2-hydroxy-propyl]piperidin-3-ol (3S)-1-[(2R)-3-[4-(aminomethyl)p…
| 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) | 0.32 | 0.41 | -93.17 | 6 | 5 | 2 | 82 | 282.384 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
