| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 14 | Yes |
Popular Name: (2S)-1-[(2S,6R)-2,6-dimethyl-1-piperidyl]-3-methylamino-propan-2-ol (2S)-1-[(2S,6R)-2,6-dimethyl-1-p…
| 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) | 1.05 | 3.64 | -98.32 | 4 | 3 | 2 | 41 | 202.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 2.06 | -28.38 | 3 | 3 | 1 | 37 | 201.334 | 4 | ↓ |
