| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 16 | Yes |
Popular Name: (3S,4S)-1-[(3-chlorophenyl)methyl]-3-methyl-piperidin-4-amine (3S,4S)-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) | 2.14 | 4.39 | -42.62 | 3 | 2 | 1 | 31 | 239.77 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 6.62 | -109.69 | 4 | 2 | 2 | 32 | 240.778 | 2 | ↓ |
