| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: (2S)-2-amino-N-(cyclopropylmethyl)-N-methyl-2-phenyl-propanamide (2S)-2-amino-N-(cyclopropylmethy…
| 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) | 1.97 | 5.45 | -7.89 | 2 | 3 | 0 | 46 | 232.327 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 5.81 | -48.18 | 3 | 3 | 1 | 48 | 233.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
