| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (3S)-3-[4-(2-morpholinoethyl)-1,4-diazepan-1-yl]pentan-1-amine (3S)-3-[4-(2-morpholinoethyl)-1,…
| 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) | 0.32 | 2.57 | -96.53 | 4 | 5 | 2 | 48 | 300.491 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | 0.73 | -43.3 | 3 | 5 | 1 | 47 | 299.483 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.32 | 4.83 | -185.74 | 5 | 5 | 3 | 49 | 301.499 | 7 | ↓ |
