| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (1S)-N-ethyl-1-(4-ethylphenyl)-2-[(3S)-3-methylpyrrolidin-1-yl]ethanamine (1S)-N-ethyl-1-(4-ethylphenyl)-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) | 3.88 | 10.31 | -112.34 | 3 | 2 | 2 | 21 | 262.441 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 7.93 | -37.31 | 2 | 2 | 1 | 20 | 261.433 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 9.22 | -35.26 | 2 | 2 | 1 | 16 | 261.433 | 6 | ↓ |
