| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: (2S,4S,5R)-N-[(3-chlorophenyl)methyl]-1,2,5-trimethyl-piperidin-4-amine (2S,4S,5R)-N-[(3-chlorophenyl)me…
| 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) | 3.38 | 8.45 | -31.43 | 2 | 2 | 1 | 16 | 267.824 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 7.02 | -40 | 2 | 2 | 1 | 20 | 267.824 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 9.34 | -108.19 | 3 | 2 | 2 | 21 | 268.832 | 3 | ↓ |
