| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: N-[(1R)-1-(4-ethylphenyl)-2-[(3S)-3-methylpyrrolidin-1-yl]ethyl]propan-1-amine N-[(1R)-1-(4-ethylphenyl)-2-[(3S…
| 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) | 4.38 | 11.35 | -119.98 | 3 | 2 | 2 | 21 | 276.468 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 10.28 | -34.74 | 2 | 2 | 1 | 16 | 275.46 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.38 | 9.23 | -32.75 | 2 | 2 | 1 | 20 | 275.46 | 7 | ↓ |
