| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: (3S)-1-[3-[3-(aminomethyl)phenoxy]propyl]piperidin-3-ol (3S)-1-[3-[3-(aminomethyl)phenox…
| 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) | 1.21 | 3.37 | -89.53 | 5 | 4 | 2 | 62 | 266.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
