| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 16 | Yes |
Popular Name: (2R)-2-[(3S,5S)-3,5-dimethyl-1-piperidyl]-3-ethyl-pentan-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) | 2.89 | 7.02 | -120.61 | 4 | 2 | 2 | 32 | 228.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 4.81 | -41.83 | 3 | 2 | 1 | 31 | 227.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 6.86 | -26.05 | 3 | 2 | 1 | 30 | 227.416 | 5 | ↓ |
