| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (3S,4R)-N4-ethyl-N3-(1-ethyl-4-piperidyl)-N3-methyl-tetrahydropyran-3,4-diamine (3S,4R)-N4-ethyl-N3-(1-ethyl-4-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) | 1.39 | 4.81 | -85.64 | 3 | 4 | 2 | 34 | 271.449 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 3.7 | -33.47 | 2 | 4 | 1 | 29 | 270.441 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.39 | 6.76 | -197.38 | 4 | 4 | 3 | 35 | 272.457 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.39 | 4.53 | -113.49 | 3 | 4 | 2 | 34 | 271.449 | 5 | ↓ |
