| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 14 | Yes |
Popular Name: (2S)-3-amino-1-(4-ethyl-1-piperidyl)-2-methyl-propan-1-one (2S)-3-amino-1-(4-ethyl-1-piperi…
| 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) | 1.05 | 3.56 | -48.04 | 3 | 3 | 1 | 48 | 199.318 | 3 | ↓ |
