| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | No |
Popular Name: (1S)-1-(3-nitrophenyl)-N-(2-pyridylmethyl)propan-1-amine (1S)-1-(3-nitrophenyl)-N-(2-pyri…
| 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) | 1.82 | 8.51 | -48.56 | 2 | 5 | 1 | 75 | 272.328 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 7.28 | -7.98 | 1 | 5 | 0 | 71 | 271.32 | 6 | ↓ |
