| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (3R,4R)-3-[(3S)-3-propoxy-1-piperidyl]-N-propyl-heptan-4-amine (3R,4R)-3-[(3S)-3-propoxy-1-pipe…
| 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) | 4.55 | 9.83 | -36.71 | 2 | 3 | 1 | 29 | 299.523 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 9.9 | -31.03 | 2 | 3 | 1 | 26 | 299.523 | 11 | ↓ |
