| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: 3-(3-amino-4-methoxy-phenyl)-N-(2-morpholinoethyl)propanamide 3-(3-amino-4-methoxy-phenyl)-N-(…
| 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) | 1.08 | 0.84 | -12.6 | 3 | 6 | 0 | 77 | 307.394 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 3.19 | -47.45 | 4 | 6 | 1 | 78 | 308.402 | 7 | ↓ |
