| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: (3S)-N-[(1S)-1-(4-bromophenyl)ethyl]-1-isopropyl-pyrrolidin-3-amine (3S)-N-[(1S)-1-(4-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) | 3.69 | 6.86 | -41.72 | 2 | 2 | 1 | 20 | 312.275 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 5.95 | -1.54 | 1 | 2 | 0 | 15 | 311.267 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 8.28 | -33.05 | 2 | 2 | 1 | 16 | 312.275 | 4 | ↓ |
