| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: N-[(1S)-2-[(2S)-2-ethylpyrrolidin-1-yl]-1-(2-methoxyphenyl)ethyl]propan-1-amine N-[(1S)-2-[(2S)-2-ethylpyrrolidi…
| 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) | 3.87 | 10.06 | -109.44 | 3 | 3 | 2 | 30 | 292.467 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 8.54 | -31.75 | 2 | 3 | 1 | 29 | 291.459 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 9.09 | -27.25 | 2 | 3 | 1 | 26 | 291.459 | 8 | ↓ |
