| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | No |
Popular Name: (1S)-N-[(2-chlorophenyl)methyl]-1-(3-nitrophenyl)propan-1-amine (1S)-N-[(2-chlorophenyl)methyl]-…
| 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) | 3.62 | 10.76 | -47.02 | 2 | 4 | 1 | 62 | 305.785 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 9.5 | -6.4 | 1 | 4 | 0 | 58 | 304.777 | 6 | ↓ |
