| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(2-ethoxyphenyl)methyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(2-ethoxyp…
| 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) | 2.40 | 6.18 | -35.1 | 2 | 3 | 1 | 29 | 261.389 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 4.98 | -2.79 | 1 | 3 | 0 | 24 | 260.381 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 7.38 | -30.65 | 2 | 3 | 1 | 26 | 261.389 | 6 | ↓ |
