| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 13 | Yes |
Popular Name: (2S)-2-amino-1-[(3R)-3-ethyl-1-piperidyl]propan-1-one (2S)-2-amino-1-[(3R)-3-ethyl-1-p…
| 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) | 0.52 | 2.83 | -42.29 | 3 | 3 | 1 | 48 | 185.291 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 2.52 | -7.75 | 2 | 3 | 0 | 46 | 184.283 | 2 | ↓ |
