| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-N-cyclopropyl-N-[(5-methyl-2-furyl)methyl]piperidine-2-carboxamide (2S)-N-cyclopropyl-N-[(5-methyl-…
| 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) | 1.59 | 6.76 | -37.49 | 2 | 4 | 1 | 50 | 263.361 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 5.6 | -8.35 | 1 | 4 | 0 | 45 | 262.353 | 4 | ↓ |
