| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: (1S,2S)-N1-(cyclobutylmethyl)-1-(4-methoxyphenyl)-N1-methyl-propane-1,2-diamine (1S,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) | 2.23 | 5.44 | -43.38 | 3 | 3 | 1 | 40 | 263.405 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 6.92 | -118.49 | 4 | 3 | 2 | 41 | 264.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
