| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1-(4-propoxyphenyl)methanamine N-[[(2S)-1-ethylpyrrolidin-2-yl]…
| 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) | 3.23 | 6.58 | -44.95 | 2 | 3 | 1 | 29 | 277.432 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 7.55 | -34.41 | 2 | 3 | 1 | 26 | 277.432 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 8.95 | -117.62 | 3 | 3 | 2 | 30 | 278.44 | 8 | ↓ |
