| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 20 | Yes |
Popular Name: (2S)-1-[3-[(2S)-2-methyl-1-piperidyl]propylamino]-3-pyrrolidin-1-yl-propan-2-ol (2S)-1-[3-[(2S)-2-methyl-1-piper…
| 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) | 1.07 | 6.78 | -180.11 | 5 | 4 | 3 | 46 | 286.484 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 5.42 | -75.67 | 4 | 4 | 2 | 41 | 285.476 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 4.67 | -103.02 | 4 | 4 | 2 | 45 | 285.476 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 7.31 | -97.97 | 4 | 4 | 2 | 49 | 285.476 | 8 | ↓ |
