| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 21 | Yes |
Popular Name: 1-(5-methyl-2-furyl)-N-[[1-(1-piperidyl)cyclohexyl]methyl]methanamine 1-(5-methyl-2-furyl)-N-[[1-(1-pi…
| 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) | 3.89 | 10.02 | -115.3 | 3 | 3 | 2 | 34 | 292.467 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 8.26 | -38.18 | 2 | 3 | 1 | 33 | 291.459 | 5 | ↓ |
