| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: N-[(1R)-1-(4-ethylphenyl)ethyl]-3-(1-piperidyl)propan-1-amine N-[(1R)-1-(4-ethylphenyl)ethyl]-…
| 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) | 4.18 | 10.15 | -33.64 | 2 | 2 | 1 | 16 | 275.46 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 9.18 | -40.36 | 2 | 2 | 1 | 20 | 275.46 | 7 | ↓ |
