| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 22 | Yes |
Popular Name: N-[(3,4-diethoxyphenyl)methyl]-1-[(2S)-1-ethylpyrrolidin-2-yl]methanamine N-[(3,4-diethoxyphenyl)methyl]-1…
| 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) | 2.69 | 7.82 | -44.01 | 2 | 4 | 1 | 38 | 307.458 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 8.26 | -35.64 | 2 | 4 | 1 | 35 | 307.458 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 9.63 | -123.7 | 3 | 4 | 2 | 40 | 308.466 | 9 | ↓ |
