| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: (1S)-N-[(2-bromophenyl)methyl]-1-(3,5-dimethylphenyl)-N-methyl-ethane-1,2-diamine (1S)-N-[(2-bromophenyl)methyl]-1…
| 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) | 3.71 | 7.57 | -46.65 | 3 | 2 | 1 | 31 | 348.308 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 9.35 | -114.9 | 4 | 2 | 2 | 32 | 349.316 | 5 | ↓ |
