| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: 1-[(1S,2R)-2-amino-1-(4-chlorophenyl)butyl]-N,N-dimethyl-piperidin-4-amine 1-[(1S,2R)-2-amino-1-(4-chloroph…
| 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) | 2.76 | 6.85 | -127.93 | 4 | 3 | 2 | 35 | 311.901 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 6.43 | -34.47 | 3 | 3 | 1 | 34 | 310.893 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 6.92 | -91.59 | 4 | 3 | 2 | 35 | 311.901 | 5 | ↓ |
