| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 16 | Yes |
Popular Name: (3S)-1-cyclopropyl-N-[(1R)-1,4-dimethylpentyl]pyrrolidin-3-amine (3S)-1-cyclopropyl-N-[(1R)-1,4-d…
| 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) | 2.87 | 6.15 | -36.21 | 2 | 2 | 1 | 20 | 225.4 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 8.49 | -105.4 | 3 | 2 | 2 | 21 | 226.408 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 7.63 | -29.56 | 2 | 2 | 1 | 16 | 225.4 | 6 | ↓ |
