| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (3S)-3-[4-(2-morpholinoethyl)piperazin-1-yl]pentan-1-amine (3S)-3-[4-(2-morpholinoethyl)pip…
| 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) | 0.05 | 0.99 | -112.83 | 4 | 5 | 2 | 48 | 286.464 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | -1.22 | -2.68 | 2 | 5 | 0 | 45 | 284.448 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.05 | -0.84 | -43.24 | 3 | 5 | 1 | 47 | 285.456 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.05 | 1.44 | -96.41 | 4 | 5 | 2 | 48 | 286.464 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.05 | 3.27 | -181.13 | 5 | 5 | 3 | 49 | 287.472 | 7 | ↓ |
