In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 16th, 2008 | 18 | Yes |
(S)-2-(3-Aminopropanamido)-3-(1-methyl-1H-imidazol-4-yl)propanoic acid
(S)-2-(4-Aminobutanamido)-3-(1-methyl-1H-imidazol-5-yl)propanoic acid
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) | -4.18 | 2.53 | -78.44 | 4 | 7 | 0 | 115 | 254.29 | 7 | ↓ |
Mid Mid (pH 6-8) | -4.18 | 3.04 | -107.96 | 5 | 7 | 1 | 116 | 255.298 | 7 | ↓ |