| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 16 | Yes |
Popular Name: 3-[[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]amino]propanamide 3-[[(1S)-1-(3-chloro-4-fluoro-ph…
| 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) | 1.83 | 3.24 | -53.28 | 4 | 3 | 1 | 60 | 245.705 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 2.12 | -9.08 | 3 | 3 | 0 | 55 | 244.697 | 5 | ↓ |
