| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | No |
Popular Name: N-[(4-bromo-3-nitro-phenyl)methyl]-3-methoxy-propan-1-amine N-[(4-bromo-3-nitro-phenyl)methy…
| 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) | 2.45 | 6.26 | -59.34 | 2 | 5 | 1 | 72 | 304.164 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 4.9 | -9.43 | 1 | 5 | 0 | 67 | 303.156 | 7 | ↓ |
