| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: (3S)-3-amino-N-(cyclopentylmethyl)-3-phenyl-propanamide (3S)-3-amino-N-(cyclopentylmethy…
| 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) | 0.59 | 5.26 | -39.76 | 4 | 3 | 1 | 57 | 247.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 4.93 | -6.35 | 3 | 3 | 0 | 55 | 246.354 | 5 | ↓ |
