| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | No |
Popular Name: (2S)-N-isopropyl-2-[4-(methylaminomethyl)-2-nitro-phenoxy]propanamide (2S)-N-isopropyl-2-[4-(methylami…
| 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) | 1.58 | 6.67 | -68.47 | 3 | 7 | 1 | 101 | 296.347 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 5.23 | -22.12 | 2 | 7 | 0 | 96 | 295.339 | 7 | ↓ |
