| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (3S)-1-isopropyl-N-[3-(4-methyl-1-piperidyl)propyl]pyrrolidin-3-amine (3S)-1-isopropyl-N-[3-(4-methyl-…
| 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) | 2.37 | 7.2 | -106.51 | 3 | 3 | 2 | 24 | 269.477 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 4.95 | -38.92 | 2 | 3 | 1 | 23 | 268.469 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 8.34 | -78.13 | 3 | 3 | 2 | 21 | 269.477 | 6 | ↓ |
