| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: (2R)-2-phenyl-N-[3-(1-piperidyl)propyl]propan-1-amine (2R)-2-phenyl-N-[3-(1-piperidyl)…
| 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) | 3.56 | 10.6 | -110.92 | 3 | 2 | 2 | 21 | 262.441 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 9.33 | -33.93 | 2 | 2 | 1 | 16 | 261.433 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 8.32 | -43.44 | 2 | 2 | 1 | 20 | 261.433 | 7 | ↓ |
