| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S)-2-[[(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]amino]-1-(1-piperidyl)propan-1-one (2S)-2-[[(1R)-1-(2-hydroxy-4-met…
| 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) | 3.01 | 5.06 | -9.08 | 2 | 4 | 0 | 53 | 290.407 | 4 | ↓ |
