| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 23 | Yes |
Popular Name: (2R)-1-(4-methylphenoxy)-3-[(3S)-3-pyrrolidin-1-yl-1-piperidyl]propan-2-ol (2R)-1-(4-methylphenoxy)-3-[(3S)…
| 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) | 2.65 | 8.55 | -106.25 | 3 | 4 | 2 | 38 | 320.477 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 3.91 | -6.31 | 1 | 4 | 0 | 36 | 318.461 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 6.15 | -39.76 | 2 | 4 | 1 | 37 | 319.469 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 6.33 | -33.89 | 2 | 4 | 1 | 37 | 319.469 | 6 | ↓ |
