| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 21 | Yes |
Popular Name: (1R)-2-[(2S,6R)-2,6-dimethyl-1-piperidyl]-1-(1-naphthyl)ethanamine (1R)-2-[(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) | 2.18 | 9.43 | -120.82 | 4 | 2 | 2 | 32 | 284.447 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.18 | 7.03 | -3.34 | 2 | 2 | 0 | 29 | 282.431 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 9.4 | -120.81 | 4 | 2 | 2 | 32 | 284.447 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 9.12 | -33.35 | 3 | 2 | 1 | 30 | 283.439 | 3 | ↓ |
