| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | No |
Popular Name: (2S)-N,4-dimethyl-2-[(3-nitrophenyl)methylamino]pentanamide (2S)-N,4-dimethyl-2-[(3-nitrophe…
| 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) | 2.18 | 6.58 | -55.28 | 3 | 6 | 1 | 92 | 280.348 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 5.31 | -9.47 | 2 | 6 | 0 | 87 | 279.34 | 7 | ↓ |
