| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(1S)-1-(2,4-dibromophenyl)ethyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(1S)-1-(2,…
| 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) | 4.12 | 9.06 | -33.42 | 2 | 2 | 1 | 16 | 389.155 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.12 | 6.65 | -1.56 | 1 | 2 | 0 | 15 | 388.147 | 4 | ↓ |
