| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: (2S)-2-amino-2-phenyl-N-(2-pyridylmethyl)propanamide (2S)-2-amino-2-phenyl-N-(2-pyrid…
| 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 | 3.24 | -9.38 | 3 | 4 | 0 | 68 | 255.321 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 3.47 | -48.84 | 4 | 4 | 1 | 70 | 256.329 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | 3.88 | -107.14 | 5 | 4 | 2 | 71 | 257.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
