| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (2S)-N-[(4-ethoxyphenyl)methyl]-3-methyl-2-pyrrolidin-1-yl-butan-1-amine (2S)-N-[(4-ethoxyphenyl)methyl]-…
| 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) | 3.47 | 7.96 | -41.67 | 2 | 3 | 1 | 29 | 291.459 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 9.24 | -31.91 | 2 | 3 | 1 | 26 | 291.459 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 10 | -116.09 | 3 | 3 | 2 | 30 | 292.467 | 8 | ↓ |
