| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 20 | Yes |
Popular Name: (3R)-1-[ethyl-[(1S)-2-methoxy-1-methyl-ethyl]carbamoyl]-3-methyl-piperidine-3-carboxylic (3R)-1-[ethyl-[(1S)-2-methoxy-1-…
| 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) | 1.19 | 6.1 | -53.13 | 0 | 6 | -1 | 73 | 285.364 | 5 | ↓ |
