| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: (3S)-3-amino-1-[(3R)-3-ethyl-1-piperidyl]-3-phenyl-propan-1-one (3S)-3-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) | 0.70 | 6.95 | -39.14 | 3 | 3 | 1 | 48 | 261.389 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 6.6 | -7.48 | 2 | 3 | 0 | 46 | 260.381 | 4 | ↓ |
