| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S)-N-ethyl-2-[(2S)-2-methylpyrrolidin-1-yl]-1-[3-(trifluoromethyl)phenyl]ethanamine (1S)-N-ethyl-2-[(2S)-2-methylpyr…
| 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 | 9.22 | -33.73 | 2 | 2 | 1 | 16 | 301.376 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 10.27 | -123.18 | 3 | 2 | 2 | 21 | 302.384 | 6 | ↓ |
