In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 24th, 2010 | 23 | Yes |
Popular Name: N-[(1R)-1-(3-isopropoxyphenyl)ethyl]-3-(3-pyridyl)propanamide N-[(1R)-1-(3-isopropoxyphenyl)et…
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) | 3.23 | 8.01 | -10.29 | 1 | 4 | 0 | 51 | 312.413 | 7 | ↓ |
Lo Low (pH 4.5-6) | 3.23 | 8.48 | -40.21 | 2 | 4 | 1 | 52 | 313.421 | 7 | ↓ |