In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2009 | 18 | Yes |
Popular Name: N-[(1S)-1-(2,5-dimethyl-3-furyl)ethyl]-2,4,4-trimethyl-pentan-2-amine N-[(1S)-1-(2,5-dimethyl-3-furyl)…
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) | 4.23 | 8.14 | -30.14 | 2 | 2 | 1 | 30 | 252.422 | 5 | ↓ |