| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: (3R,4R)-3-(4-ethyl-4-methyl-1-piperidyl)chroman-4-amine (3R,4R)-3-(4-ethyl-4-methyl-1-pi…
| 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) | 1.21 | 6.63 | -33.71 | 3 | 3 | 1 | 40 | 275.416 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 6.58 | -127.45 | 4 | 3 | 2 | 41 | 276.424 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 5.45 | -47.29 | 3 | 3 | 1 | 40 | 275.416 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 4.52 | -2.45 | 2 | 3 | 0 | 38 | 274.408 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
