| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-1-[(3R)-3-ethyl-1-piperidyl]-3-phenyl-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) | 1.98 | 6.63 | -41.05 | 3 | 3 | 1 | 48 | 261.389 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 6.31 | -7.69 | 2 | 3 | 0 | 46 | 260.381 | 4 | ↓ |
