| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 19 | Yes |
Popular Name: N-[6-[[(1S)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]-2,2-dimethyl-propanamide N-[6-[[(1S)-1-(hydroxymethyl)pro…
| 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) | 2.18 | 2.41 | -12.24 | 3 | 5 | 0 | 74 | 265.357 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 2.85 | -38.35 | 4 | 5 | 1 | 75 | 266.365 | 6 | ↓ |
