| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: (2R)-N-isopropyl-2-methyl-2-[[(3S)-3-(1-piperidyl)pyrrolidin-1-yl]methyl]butan-1-amine (2R)-N-isopropyl-2-methyl-2-[[(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) | 3.35 | 8.69 | -78.04 | 3 | 3 | 2 | 24 | 297.531 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 6.53 | -33.92 | 2 | 3 | 1 | 23 | 296.523 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 10.51 | -184.4 | 4 | 3 | 3 | 25 | 298.539 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
