| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 14 | Yes |
Popular Name: (2S)-3-[(3-fluorophenyl)methylamino]-2-methyl-propanenitrile (2S)-3-[(3-fluorophenyl)methylam…
| 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) | 2.17 | 5.21 | -7.31 | 1 | 2 | 0 | 36 | 192.237 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 6.43 | -56.97 | 2 | 2 | 1 | 40 | 193.245 | 4 | ↓ |
