| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 35 | No |
Popular Name: (3S)-N-phenyl-N'-(BLAHylmethyl)piperidine-1,3-dicarboxamide (3S)-N-phenyl-N'-(BLAHylmethyl)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) | 4.97 | 13.72 | -15.57 | 2 | 5 | 0 | 61 | 465.597 | 4 | ↓ |
