| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 13 | Yes |
Popular Name: (2S)-3-[(2S,6R)-2,6-dimethyl-1-piperidyl]-2-methyl-propan-1-amine (2S)-3-[(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) | 1.46 | 4.5 | -98.78 | 4 | 2 | 2 | 32 | 186.343 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 2.38 | -42.68 | 3 | 2 | 1 | 31 | 185.335 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 4.12 | -28.24 | 3 | 2 | 1 | 30 | 185.335 | 3 | ↓ |
