| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | No |
Popular Name: (2S)-2-[2-nitro-4-(propylaminomethyl)phenoxy]propanamide (2S)-2-[2-nitro-4-(propylaminome…
| 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) | 1.41 | 5.21 | -69.56 | 4 | 7 | 1 | 115 | 282.32 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 3.85 | -22.28 | 3 | 7 | 0 | 110 | 281.312 | 8 | ↓ |
