| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: (1S)-3-(4-ethyl-4-methyl-1-piperidyl)-1-phenyl-propan-1-amine (1S)-3-(4-ethyl-4-methyl-1-piper…
| 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) | 1.62 | 8.33 | -33.8 | 3 | 2 | 1 | 30 | 261.433 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 8.63 | -122.31 | 4 | 2 | 2 | 32 | 262.441 | 5 | ↓ |
