| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: N-[4-(aminomethyl)phenyl]-4-[(3S)-3-hydroxy-1-piperidyl]butanamide N-[4-(aminomethyl)phenyl]-4-[(3S…
| 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) | 0.63 | 2.82 | -91.31 | 6 | 5 | 2 | 81 | 293.411 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
