| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 28 | Yes |
Popular Name: (3R,4S)-1-benzyl-3-phenyl-N-[2-(1-piperidyl)ethyl]piperidin-4-amine (3R,4S)-1-benzyl-3-phenyl-N-[2-(…
| 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) | 4.65 | 14.4 | -91.69 | 3 | 3 | 2 | 21 | 379.592 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 10.9 | -36.66 | 2 | 3 | 1 | 23 | 378.584 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 13.18 | -119.81 | 3 | 3 | 2 | 24 | 379.592 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 12.12 | -35.86 | 2 | 3 | 1 | 20 | 378.584 | 7 | ↓ |
