In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2009 | 18 | Yes |
Popular Name: N-[(1S)-1,3-dimethylbutyl]-3-(m-tolyl)cyclobutanamine N-[(1S)-1,3-dimethylbutyl]-3-(m-…
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) | 4.96 | 10.29 | -37.85 | 2 | 1 | 1 | 17 | 246.418 | 5 | ↓ |