| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2011 | 17 | Yes |
Popular Name: (3S)-1-(3-fluoro-2-methyl-phenyl)-N-isopropyl-pyrrolidin-3-amine (3S)-1-(3-fluoro-2-methyl-phenyl…
| 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) | 3.13 | 8.01 | -39.59 | 2 | 2 | 1 | 20 | 237.342 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 6.99 | -2.4 | 1 | 2 | 0 | 15 | 236.334 | 3 | ↓ |
