In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 25th, 2009 | 20 | Yes |
Popular Name: N-[(1S)-1-(3,4,5-trimethoxyphenyl)ethyl]pentan-1-amine N-[(1S)-1-(3,4,5-trimethoxypheny…
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) | 3.63 | 7.33 | -48.66 | 2 | 4 | 1 | 44 | 282.404 | 9 | ↓ |