In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 18th, 2008 | 16 | Yes |
Popular Name: 3-isopropoxy-N-[(1S)-1-(2-pyridyl)ethyl]propan-1-amine 3-isopropoxy-N-[(1S)-1-(2-pyridy…
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) | 1.88 | 5.75 | -35.26 | 2 | 3 | 1 | 39 | 223.34 | 7 | ↓ |
Hi High (pH 8-9.5) | 1.88 | 4.56 | -5.32 | 1 | 3 | 0 | 34 | 222.332 | 7 | ↓ |