| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 19 | Yes |
Popular Name: (2S)-N-(4-chloro-2-methyl-phenyl)-2-morpholino-propanamide (2S)-N-(4-chloro-2-methyl-phenyl…
| 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) | 2.38 | 3.91 | -10.55 | 1 | 4 | 0 | 42 | 282.771 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 6.12 | -42.14 | 2 | 4 | 1 | 43 | 283.779 | 3 | ↓ |
