| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(1S)-1-phenylbutyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(1S)-1-phe…
| 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) | 2.73 | 7.89 | -38.57 | 2 | 2 | 1 | 20 | 259.417 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 10.24 | -112.6 | 3 | 2 | 2 | 21 | 260.425 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 9.53 | -30.78 | 2 | 2 | 1 | 16 | 259.417 | 6 | ↓ |
