| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: N-(2-furylmethyl)-N-[[(3S)-3-piperidyl]methyl]ethanamine N-(2-furylmethyl)-N-[[(3S)-3-pip…
| 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) | 1.58 | 6.95 | -101.1 | 3 | 3 | 2 | 34 | 224.348 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 5.32 | -34.53 | 2 | 3 | 1 | 30 | 223.34 | 5 | ↓ |
