| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | Yes |
Popular Name: (3S)-N,N-dimethyl-1-[[1-(methylaminomethyl)cyclopentyl]methyl]pyrrolidin-3-amine (3S)-N,N-dimethyl-1-[[1-(methyla…
| 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) | 1.76 | 6.15 | -83.86 | 3 | 3 | 2 | 24 | 241.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 3.76 | -35.01 | 2 | 3 | 1 | 23 | 240.415 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 8.25 | -193 | 4 | 3 | 3 | 25 | 242.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
