In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 3rd, 2010 | 19 | No |
Popular Name: 4-[[(1S)-1-cyclopropylethyl]-(2-methoxyethyl)amino]-3-fluoro-benzaldehyde 4-[[(1S)-1-cyclopropylethyl]-(2-…
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) | 3.11 | 8.05 | -9.89 | 0 | 3 | 0 | 30 | 265.328 | 7 | ↓ |