| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 21 | Yes |
Popular Name: (2S)-2-[3-[(2R)-2-methyl-1-piperidyl]propylamino]-1-morpholino-propan-1-one (2S)-2-[3-[(2R)-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) | 1.16 | 6.12 | -107.99 | 3 | 5 | 2 | 51 | 299.459 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 4.85 | -40.47 | 2 | 5 | 1 | 46 | 298.451 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 3.85 | -43.56 | 2 | 5 | 1 | 49 | 298.451 | 6 | ↓ |
