| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (3R,4S)-N,3-dimethyl-1-[2-(3-methylphenoxy)ethyl]piperidin-4-amine (3R,4S)-N,3-dimethyl-1-[2-(3-met…
| 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) | 3.10 | 6.45 | -38.14 | 2 | 3 | 1 | 29 | 263.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.26 | -35.29 | 2 | 3 | 1 | 26 | 263.405 | 5 | ↓ |
