| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: (1S)-N-[(3-bromophenyl)methyl]-1-(4-chloro-3-fluoro-phenyl)-N-methyl-ethane-1,2-diamine (1S)-N-[(3-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) | 3.68 | 7.28 | -60.76 | 3 | 2 | 1 | 31 | 372.689 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 9.12 | -139.25 | 4 | 2 | 2 | 32 | 373.697 | 5 | ↓ |
