| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: (3S,4R)-1-[(3-chlorophenyl)methyl]-3-methyl-N-propyl-piperidin-4-amine (3S,4R)-1-[(3-chlorophenyl)methy…
| 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) | 3.92 | 8.17 | -36.86 | 2 | 2 | 1 | 20 | 281.851 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 10.06 | -106.38 | 3 | 2 | 2 | 21 | 282.859 | 5 | ↓ |
