| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 16 | Yes |
Popular Name: (1S)-1-(4-bromophenyl)-N-(cyclopropylmethyl)-N-methyl-ethane-1,2-diamine (1S)-1-(4-bromophenyl)-N-(cyclop…
None
| 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) | 2.41 | 7.68 | -131.34 | 4 | 2 | 2 | 32 | 285.229 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 5.81 | -46.4 | 3 | 2 | 1 | 31 | 284.221 | 5 | ↓ |
