| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: (1S)-N'-(cyclobutylmethyl)-1-(3-methoxyphenyl)-N,N'-dimethyl-ethane-1,2-diamine (1S)-N'-(cyclobutylmethyl)-1-(3-…
| 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) | 2.79 | 6.96 | -31.96 | 2 | 3 | 1 | 26 | 263.405 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 8.49 | -122.78 | 3 | 3 | 2 | 30 | 264.413 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
