| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: (1R,2S)-1-(4-chlorophenyl)-N1-(cyclobutylmethyl)-N1-methyl-propane-1,2-diamine (1R,2S)-1-(4-chlorophenyl)-N1-(c…
| 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) | 2.85 | 6.76 | -41.22 | 3 | 2 | 1 | 31 | 267.824 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 8.38 | -126.37 | 4 | 2 | 2 | 32 | 268.832 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
