| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S)-N-ethyl-1-(4-isopropoxyphenyl)-2-[(3S)-3-methylpyrrolidin-1-yl]ethanamine (1S)-N-ethyl-1-(4-isopropoxyphen…
| 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) | 3.76 | 9.73 | -115.9 | 3 | 3 | 2 | 30 | 292.467 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 9.79 | -34.66 | 2 | 3 | 1 | 26 | 291.459 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 7.35 | -40.47 | 2 | 3 | 1 | 29 | 291.459 | 7 | ↓ |
