| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 17 | Yes |
Popular Name: (1S)-N-[(3-bromophenyl)methyl]-1-(5-methyl-2-thienyl)ethanamine (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) | 4.36 | 9.35 | -41.03 | 2 | 1 | 1 | 17 | 311.268 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 8.12 | -3.5 | 1 | 1 | 0 | 12 | 310.26 | 4 | ↓ |
