| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 17 | Yes |
Popular Name: 3-[[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]amino]propanamide 3-[[(1S)-1-(3-fluoro-4-methoxy-p…
| 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) | 1.21 | 2.13 | -52.27 | 4 | 4 | 1 | 69 | 241.286 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 0.86 | -12.23 | 3 | 4 | 0 | 64 | 240.278 | 6 | ↓ |
