| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | No |
Popular Name: (2S)-2-[(2-methoxy-5-nitro-phenyl)methylamino]butan-1-ol (2S)-2-[(2-methoxy-5-nitro-pheny…
| 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) | 1.67 | 3.48 | -41.86 | 3 | 6 | 1 | 92 | 255.294 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 2.43 | -7.53 | 2 | 6 | 0 | 87 | 254.286 | 7 | ↓ |
