| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 16 | Yes |
Popular Name: N-(3-furylmethyl)-N-methyl-1-[(3S)-3-methyl-3-piperidyl]methanamine N-(3-furylmethyl)-N-methyl-1-[(3…
| 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) | 1.14 | 4.46 | -39.25 | 2 | 3 | 1 | 33 | 223.34 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 6.19 | -98.31 | 3 | 3 | 2 | 34 | 224.348 | 4 | ↓ |
