| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (1R)-2-[3-[(2S)-2-methyl-1-piperidyl]propylamino]-1-phenyl-ethanol (1R)-2-[3-[(2S)-2-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) | 2.10 | 7.41 | -106.73 | 4 | 3 | 2 | 41 | 278.44 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 5.3 | -42.25 | 3 | 3 | 1 | 40 | 277.432 | 7 | ↓ |
