| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: (3S)-N-[(1S)-1-(4-butylphenyl)ethyl]-1-cyclopropyl-pyrrolidin-3-amine (3S)-N-[(1S)-1-(4-butylphenyl)et…
| 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) | 4.43 | 9.49 | -37.75 | 2 | 2 | 1 | 20 | 287.471 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.43 | 10.93 | -30.84 | 2 | 2 | 1 | 16 | 287.471 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.43 | 11.83 | -109.8 | 3 | 2 | 2 | 21 | 288.479 | 7 | ↓ |
