| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(1R)-1-(3,4-dimethylphenyl)ethyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(1R)-1-(3,…
| 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) | 3.40 | 7.65 | -37.86 | 2 | 2 | 1 | 20 | 259.417 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 9.06 | -32.15 | 2 | 2 | 1 | 16 | 259.417 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 10.08 | -106.32 | 3 | 2 | 2 | 21 | 260.425 | 4 | ↓ |
