| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 19 | Yes |
Popular Name: 3-[[(1S)-1-(2-fluorophenyl)ethyl]-methyl-amino]-N-isopropyl-propanamide 3-[[(1S)-1-(2-fluorophenyl)ethyl…
| 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) | 2.47 | 7.55 | -42.63 | 2 | 3 | 1 | 34 | 267.368 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 5.9 | -9.92 | 1 | 3 | 0 | 32 | 266.36 | 6 | ↓ |
