| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | Yes |
Popular Name: 4-amino-N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]butanamide 4-amino-N-[6-[[(1R)-1-(hydroxyme…
| 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) | -0.18 | -0.74 | -54.17 | 6 | 6 | 1 | 102 | 267.353 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.18 | -0.29 | -91.9 | 7 | 6 | 2 | 103 | 268.361 | 8 | ↓ |
