| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: (1S)-1-(2-furyl)-N'-(1-isopropyl-4-piperidyl)-N,N-dimethyl-ethane-1,2-diamine (1S)-1-(2-furyl)-N'-(1-isopropyl…
| 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) | 2.06 | 4.42 | -38.06 | 2 | 4 | 1 | 36 | 280.436 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 5.44 | -33.64 | 2 | 4 | 1 | 33 | 280.436 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 6.69 | -103.34 | 3 | 4 | 2 | 37 | 281.444 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 6.43 | -110.96 | 3 | 4 | 2 | 37 | 281.444 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.06 | 8.64 | -194.87 | 4 | 4 | 3 | 39 | 282.452 | 6 | ↓ |
