| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 17 | Yes |
Popular Name: N-(2-furylmethyl)-3-(4-methyl-1-piperidyl)propan-1-amine N-(2-furylmethyl)-3-(4-methyl-1-…
| 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) | 2.20 | 8.01 | -107.88 | 3 | 3 | 2 | 34 | 238.375 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 6.58 | -35.94 | 2 | 3 | 1 | 30 | 237.367 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 5.72 | -40.97 | 2 | 3 | 1 | 33 | 237.367 | 6 | ↓ |
