| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: (1R,2S)-N1-(cyclobutylmethyl)-1-(4-fluorophenyl)-N1-methyl-butane-1,2-diamine (1R,2S)-N1-(cyclobutylmethyl)-1-…
| 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) | 2.87 | 7.01 | -41.18 | 3 | 2 | 1 | 31 | 265.396 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 8.74 | -127.53 | 4 | 2 | 2 | 32 | 266.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
