| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: (3S)-N-[2-(3-fluorophenyl)ethyl]-1-isopropyl-pyrrolidin-3-amine (3S)-N-[2-(3-fluorophenyl)ethyl]…
| 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) | 2.86 | 8.87 | -117.01 | 3 | 2 | 2 | 21 | 252.377 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 5.28 | -2.93 | 1 | 2 | 0 | 15 | 250.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 7.74 | -33.19 | 2 | 2 | 1 | 16 | 251.369 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.86 | 6.41 | -45.45 | 2 | 2 | 1 | 20 | 251.369 | 5 | ↓ |
