| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 18 | Yes |
Popular Name: 6-(aminomethyl)-N-[(4-bromophenyl)methyl]-N-methyl-pyridin-2-amine 6-(aminomethyl)-N-[(4-bromopheny…
| 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) | 2.60 | 7.04 | -45.34 | 3 | 3 | 1 | 44 | 307.215 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 6.64 | -5.04 | 2 | 3 | 0 | 42 | 306.207 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 6.61 | -28.96 | 3 | 3 | 1 | 43 | 307.215 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 7 | -109.29 | 4 | 3 | 2 | 45 | 308.223 | 4 | ↓ |
