| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (1S)-1-(3-bromophenyl)-N-[(S)-cyclopentyl(2-thienyl)methyl]ethanamine (1S)-1-(3-bromophenyl)-N-[(S)-cy…
| 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) | 6.10 | 11.36 | -38.28 | 2 | 1 | 1 | 17 | 365.36 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.10 | 10.6 | -2.17 | 1 | 1 | 0 | 12 | 364.352 | 5 | ↓ |
