| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 16 | Yes |
Popular Name: (2S)-2-amino-N-isopropyl-N-methyl-3-phenyl-propanamide (2S)-2-amino-N-isopropyl-N-methy…
| 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) | 1.00 | 4.88 | -41.7 | 3 | 3 | 1 | 48 | 221.324 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 4.55 | -8.63 | 2 | 3 | 0 | 46 | 220.316 | 4 | ↓ |
