| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 18 | Yes |
Popular Name: (1S)-1-(3-bromophenyl)-N-cyclopentyl-N-ethyl-ethane-1,2-diamine (1S)-1-(3-bromophenyl)-N-cyclope…
| 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) | 3.29 | 7.47 | -129.92 | 4 | 2 | 2 | 32 | 313.283 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 5.82 | -45.67 | 3 | 2 | 1 | 31 | 312.275 | 5 | ↓ |
