| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 17 | Yes |
Popular Name: (2S)-2-amino-N-[(3-chlorophenyl)methyl]-4-methyl-pentanamide (2S)-2-amino-N-[(3-chlorophenyl)…
| 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) | 1.99 | 4.21 | -43.95 | 4 | 3 | 1 | 57 | 255.769 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 3.88 | -6.58 | 3 | 3 | 0 | 55 | 254.761 | 5 | ↓ |
