| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-1-[4-(diethylaminomethyl)-1-piperidyl]pentan-1-one (2S)-2-amino-1-[4-(diethylaminom…
| 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) | 1.52 | 6.21 | -89.87 | 4 | 4 | 2 | 52 | 271.449 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 5.91 | -40.31 | 3 | 4 | 1 | 51 | 270.441 | 7 | ↓ |
