| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: (3S)-1-[(1R)-1-(1-adamantyl)ethyl]pyrrolidin-3-amine (3S)-1-[(1R)-1-(1-adamantyl)ethy…
| 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) | 2.61 | 6.62 | -31.75 | 3 | 2 | 1 | 30 | 249.422 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 6.91 | -120.7 | 4 | 2 | 2 | 32 | 250.43 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 4.86 | -43.48 | 3 | 2 | 1 | 31 | 249.422 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
