| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 25 | Yes |
Popular Name: (2S)-4-methyl-2-morpholino-N-[[3-(3-pyridyl)-1H-pyrazol-4-yl]methyl]pentan-1-amine (2S)-4-methyl-2-morpholino-N-[[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) | 1.92 | 4.61 | -49.93 | 3 | 6 | 1 | 71 | 344.483 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 4.55 | -44.64 | 3 | 6 | 1 | 71 | 344.483 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 6.41 | -132.31 | 4 | 6 | 2 | 72 | 345.491 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 6.32 | -125.05 | 4 | 6 | 2 | 72 | 345.491 | 8 | ↓ |
