| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-N-(2-dimethylaminoethyl)-4-methyl-N-[(5-methyl-2-furyl)methyl]pentanamide (2S)-2-amino-N-(2-dimethylaminoe…
| 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) | 1.09 | 6.81 | -111.71 | 4 | 5 | 2 | 66 | 297.443 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 6.24 | -48.46 | 3 | 5 | 1 | 64 | 296.435 | 8 | ↓ |
