| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 16 | Yes |
Popular Name: (2S)-N-(2-furylmethyl)-N-methyl-piperidine-2-carboxamide (2S)-N-(2-furylmethyl)-N-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) | 1.00 | 4.7 | -37.68 | 2 | 4 | 1 | 50 | 223.296 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 3.48 | -9.06 | 1 | 4 | 0 | 45 | 222.288 | 3 | ↓ |
