| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S)-N-ethyl-2-[(3S)-3-methylpyrrolidin-1-yl]-1-(4-propoxyphenyl)ethanamine (1S)-N-ethyl-2-[(3S)-3-methylpyr…
| 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) | 3.90 | 9.89 | -115.86 | 3 | 3 | 2 | 30 | 292.467 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 8.8 | -37.89 | 2 | 3 | 1 | 26 | 291.459 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 7.49 | -39.89 | 2 | 3 | 1 | 29 | 291.459 | 8 | ↓ |
