| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: (1S)-N'-(cyclobutylmethyl)-N,N'-dimethyl-1-[3-(trifluoromethyl)phenyl]ethane-1,2-diamine (1S)-N'-(cyclobutylmethyl)-N,N'-…
| 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) | 3.62 | 8.68 | -35.04 | 2 | 2 | 1 | 16 | 301.376 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 10.22 | -130.64 | 3 | 2 | 2 | 21 | 302.384 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
