| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-N-cyclopropyl-N-(3-pyridylmethyl)piperidine-2-carboxamide (2S)-N-cyclopropyl-N-(3-pyridylm…
| 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) | 0.87 | 5.56 | -38.1 | 2 | 4 | 1 | 50 | 260.361 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 4.86 | -9.53 | 1 | 4 | 0 | 45 | 259.353 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.87 | 6.02 | -81.93 | 3 | 4 | 2 | 51 | 261.369 | 4 | ↓ |
