| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: (3S)-1-[(1R,2R,5R)-2-(aminomethyl)-5-tert-butyl-cyclohexyl]piperidin-3-ol (3S)-1-[(1R,2R,5R)-2-(aminomethy…
| 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) | 2.01 | 4.17 | -113.28 | 5 | 3 | 2 | 52 | 270.461 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
