| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-N-(2-amino-2-oxo-ethyl)-N-[(4-bromophenyl)methyl]piperidine-2-carboxamide (2S)-N-(2-amino-2-oxo-ethyl)-N-[…
| 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) | 1.28 | 4.55 | -41.36 | 4 | 5 | 1 | 80 | 355.256 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 3.31 | -15.49 | 3 | 5 | 0 | 75 | 354.248 | 5 | ↓ |
