| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: 2-[(2R)-2-ethyl-1-piperidyl]-2-propyl-pentan-1-amine 2-[(2R)-2-ethyl-1-piperidyl]-2-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) | 3.85 | 6.87 | -115.01 | 4 | 2 | 2 | 32 | 242.451 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 6.65 | -24.45 | 3 | 2 | 1 | 30 | 241.443 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 5.97 | -39.89 | 3 | 2 | 1 | 31 | 241.443 | 7 | ↓ |
