| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2S)-2-[[3-(aminomethyl)phenyl]methyl-methyl-amino]-N-tert-butyl-propanamide (2S)-2-[[3-(aminomethyl)phenyl]m…
| 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) | 1.52 | 5.38 | -103.47 | 5 | 4 | 2 | 61 | 279.428 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 4.98 | -37.04 | 4 | 4 | 1 | 60 | 278.42 | 6 | ↓ |
