| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | No |
Popular Name: 2-[[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]-propyl-amino]acetic 2-[[(1R)-1-methyl-2-oxo-2-(1-pip…
| 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) | 0.14 | 7.27 | -28.18 | 1 | 5 | 0 | 65 | 256.346 | 6 | ↓ |
