| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: (3S)-N-[(1S)-1-(2-bromophenyl)ethyl]-1-cyclopropyl-pyrrolidin-3-amine (3S)-N-[(1S)-1-(2-bromophenyl)et…
| 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) | 3.33 | 8.44 | -32.01 | 2 | 2 | 1 | 16 | 310.259 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 6.04 | -2.08 | 1 | 2 | 0 | 15 | 309.251 | 4 | ↓ |
