| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 25 | No |
Popular Name: 1-(4-methoxy-3-nitro-phenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine 1-(4-methoxy-3-nitro-phenyl)-N-[…
| 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) | 4.52 | 10.69 | -10.11 | 1 | 5 | 0 | 67 | 340.423 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.52 | 11.9 | -60.12 | 2 | 5 | 1 | 72 | 341.431 | 7 | ↓ |
