| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 21 | Yes |
Popular Name: (1S)-N,N-diethyl-1-(2-furyl)-N'-[(1-methyl-4-piperidyl)methyl]ethane-1,2-diamine (1S)-N,N-diethyl-1-(2-furyl)-N'-…
| 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) | 2.17 | 8.2 | -105.4 | 3 | 4 | 2 | 37 | 295.471 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 10.28 | -196.05 | 4 | 4 | 3 | 39 | 296.479 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 9.67 | -78.47 | 3 | 4 | 2 | 34 | 295.471 | 8 | ↓ |
