| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 18 | Yes |
Popular Name: [(2S)-2-(aminomethyl)morpholin-4-yl]-(3,5-difluorophenyl)methanone [(2S)-2-(aminomethyl)morpholin-4…
| 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) | -0.20 | 2.38 | -47.26 | 3 | 4 | 1 | 57 | 257.26 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | 2 | -6.92 | 2 | 4 | 0 | 56 | 256.252 | 2 | ↓ |
