| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (1R)-N-phenethyl-1-[(3S)-1-propyl-3-piperidyl]ethanamine (1R)-N-phenethyl-1-[(3S)-1-propy…
| 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) | 3.91 | 10.82 | -103.18 | 3 | 2 | 2 | 21 | 276.468 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 9.74 | -32.86 | 2 | 2 | 1 | 16 | 275.46 | 7 | ↓ |
