| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 13 | Yes |
Popular Name: (2R)-2-[(3S,5S)-3,5-dimethyl-1-piperidyl]butan-1-amine (2R)-2-[(3S,5S)-3,5-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) | 1.64 | 5.36 | -115.8 | 4 | 2 | 2 | 32 | 186.343 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 5.16 | -26.01 | 3 | 2 | 1 | 30 | 185.335 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 3.37 | -40.29 | 3 | 2 | 1 | 31 | 185.335 | 3 | ↓ |
