| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | Yes |
Popular Name: (2R,4S)-2-(cyclopropylamino)-4-[4-(dimethylaminomethyl)-1-piperidyl]-2-methyl-pentan-1-ol (2R,4S)-2-(cyclopropylamino)-4-[…
| 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) | 1.70 | 6.66 | -163.99 | 5 | 4 | 3 | 46 | 300.511 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 6.84 | -76.72 | 4 | 4 | 2 | 45 | 299.503 | 8 | ↓ |
