| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: (3S)-N,N-dimethyl-1-[(1R,2S)-2-(propylamino)cyclopentyl]pyrrolidin-3-amine (3S)-N,N-dimethyl-1-[(1R,2S)-2-(…
| 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) | 2.04 | 7.02 | -85.91 | 3 | 3 | 2 | 24 | 241.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 4.62 | -31.28 | 2 | 3 | 1 | 23 | 240.415 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 6.6 | -27.87 | 2 | 3 | 1 | 20 | 240.415 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 4.24 | -0.46 | 1 | 3 | 0 | 19 | 239.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
