| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S,2S)-2-[4-(dimethylaminomethyl)-1-piperidyl]-N-methyl-1-phenyl-propan-1-amine (1S,2S)-2-[4-(dimethylaminomethy…
| 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) | 2.84 | 10.39 | -184.37 | 4 | 3 | 3 | 25 | 292.491 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 7.38 | -32 | 2 | 3 | 1 | 20 | 290.475 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 9.61 | -93.72 | 3 | 3 | 2 | 21 | 291.483 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 8.73 | -84.96 | 3 | 3 | 2 | 24 | 291.483 | 6 | ↓ |
