| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: (1R,2S)-N2-(cyclobutylmethyl)-N2-methyl-N1-propyl-tetralin-1,2-diamine (1R,2S)-N2-(cyclobutylmethyl)-N2…
| 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) | 4.13 | 10.4 | -37.36 | 2 | 2 | 1 | 16 | 287.471 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.13 | 8.68 | -1.46 | 1 | 2 | 0 | 15 | 286.463 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 11.36 | -118.69 | 3 | 2 | 2 | 21 | 288.479 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
