| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: (3S,4S)-N-ethyl-3-[4-[(1R)-1-methylpropyl]piperazin-1-yl]tetrahydropyran-4-amine (3S,4S)-N-ethyl-3-[4-[(1R)-1-met…
| 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) | 1.69 | 5.31 | -91.16 | 3 | 4 | 2 | 34 | 271.449 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 2.68 | -0.88 | 1 | 4 | 0 | 28 | 269.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 3.46 | -34.63 | 2 | 4 | 1 | 32 | 270.441 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 4.52 | -32.7 | 2 | 4 | 1 | 29 | 270.441 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
