| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: (3S)-N-[(1S)-1-(4-bromophenyl)propyl]-1-cyclopropyl-pyrrolidin-3-amine (3S)-N-[(1S)-1-(4-bromophenyl)pr…
| 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) | 2.98 | 9.37 | -32.36 | 2 | 2 | 1 | 16 | 324.286 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 7.74 | -42.45 | 2 | 2 | 1 | 20 | 324.286 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 6.97 | -1.65 | 1 | 2 | 0 | 15 | 323.278 | 5 | ↓ |
