| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (3S,4S)-N-ethyl-3-[(3S)-3-propoxy-1-piperidyl]heptan-4-amine (3S,4S)-N-ethyl-3-[(3S)-3-propox…
| 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) | 4.05 | 7.18 | -34.35 | 2 | 3 | 1 | 29 | 285.496 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 8.87 | -28.79 | 2 | 3 | 1 | 26 | 285.496 | 10 | ↓ |
