| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | Yes |
Popular Name: 3-amino-N-[6-[2-(4-hydroxyphenyl)ethylamino]-3-pyridyl]propanamide 3-amino-N-[6-[2-(4-hydroxyphenyl…
| 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) | 0.64 | 1.07 | -60.28 | 6 | 6 | 1 | 102 | 301.37 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 1.53 | -104.05 | 7 | 6 | 2 | 103 | 302.378 | 7 | ↓ |
