| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: (2R)-2-[[(1S)-1-(1-ethyl-4-piperidyl)ethyl]amino]-3-methyl-butanoic (2R)-2-[[(1S)-1-(1-ethyl-4-piper…
| 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) | 0.51 | 8.31 | -69.22 | 3 | 4 | 1 | 61 | 257.398 | 6 | ↓ |
