| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (2R,3S)-2-[(3S)-3-ethyl-1-piperidyl]-N-propyl-pentan-3-amine (2R,3S)-2-[(3S)-3-ethyl-1-piperi…
| 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 | 9.25 | -109.11 | 3 | 2 | 2 | 21 | 242.451 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 8.03 | -29.12 | 2 | 2 | 1 | 16 | 241.443 | 7 | ↓ |
