| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: (1S)-1-(4-bromophenyl)-N-[(4-ethylphenyl)methyl]-N-methyl-ethane-1,2-diamine (1S)-1-(4-bromophenyl)-N-[(4-eth…
| 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) | 3.85 | 9.99 | -133.57 | 4 | 2 | 2 | 32 | 349.316 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 8.04 | -49.64 | 3 | 2 | 1 | 31 | 348.308 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 10.24 | -35.78 | 3 | 2 | 1 | 30 | 348.308 | 6 | ↓ |
