| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 17 | Yes |
Popular Name: (1R,2S)-1-(5-methyl-2-furyl)-1-(1-piperidyl)butan-2-amine (1R,2S)-1-(5-methyl-2-furyl)-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) | 2.05 | 4.98 | -40.59 | 3 | 3 | 1 | 44 | 237.367 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 6.74 | -108.7 | 4 | 3 | 2 | 45 | 238.375 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 6.46 | -30.23 | 3 | 3 | 1 | 44 | 237.367 | 4 | ↓ |
