| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: (1R)-1-(4-bromophenyl)-N-(cyclopropylmethyl)-N-ethyl-ethane-1,2-diamine (1R)-1-(4-bromophenyl)-N-(cyclop…
| 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) | 2.78 | 6.15 | -49.76 | 3 | 2 | 1 | 31 | 298.248 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 7.9 | -128.87 | 4 | 2 | 2 | 32 | 299.256 | 6 | ↓ |
