| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: (1S)-1-(2-methoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)ethanamine (1S)-1-(2-methoxyphenyl)-N-(2-py…
| 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) | 2.50 | 5.33 | -38.9 | 2 | 3 | 1 | 29 | 249.378 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 4.26 | -3.45 | 1 | 3 | 0 | 24 | 248.37 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 7.74 | -113.88 | 3 | 3 | 2 | 30 | 250.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 6.58 | -34.54 | 2 | 3 | 1 | 26 | 249.378 | 6 | ↓ |
