| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (3S,4R)-N3-(1-ethyl-4-piperidyl)-N3-methyl-N4-propyl-tetrahydropyran-3,4-diamine (3S,4R)-N3-(1-ethyl-4-piperidyl)…
| 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) | 1.89 | 5.56 | -83.88 | 3 | 4 | 2 | 34 | 285.476 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 5.58 | -113.35 | 3 | 4 | 2 | 34 | 285.476 | 6 | ↓ |
