In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 21st, 2008 | 18 | Yes |
Popular Name: (1S)-1-(2,5-dimethyl-3-furyl)-N-[(1R)-1-phenylethyl]ethanamine (1S)-1-(2,5-dimethyl-3-furyl)-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) | 3.40 | 9.08 | -38.51 | 2 | 2 | 1 | 30 | 244.358 | 4 | ↓ |