| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (3S,4S)-3-[4-(dimethylamino)-1-piperidyl]chroman-4-ol (3S,4S)-3-[4-(dimethylamino)-1-p…
| 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) | 1.43 | 3.23 | -36.62 | 2 | 4 | 1 | 37 | 277.388 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 3.5 | -38.58 | 2 | 4 | 1 | 37 | 277.388 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 1.08 | -5.65 | 1 | 4 | 0 | 36 | 276.38 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 5.67 | -103.64 | 3 | 4 | 2 | 38 | 278.396 | 2 | ↓ |
