| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2012 | 17 | No |
Popular Name: (2S)-N'-hydroxy-2-methyl-3-(3-morpholinopropylamino)propanamidine (2S)-N'-hydroxy-2-methyl-3-(3-mo…
| 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) | -0.34 | -1.07 | -50 | 5 | 6 | 1 | 88 | 245.347 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.34 | -2.26 | -6.93 | 4 | 6 | 0 | 83 | 244.339 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.34 | 0.02 | -41.02 | 5 | 6 | 1 | 84 | 245.347 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.34 | 1.21 | -116.95 | 6 | 6 | 2 | 89 | 246.355 | 7 | ↓ |
